ZINC08105059
Molecular Formula:
C
19
H
16
N
4
O
3
InChI:
InChI=1/C19H16N4O3/c1-14(26-18-8-2-15(12-21)3-9-18)19(24)23-22-13-16-4-6-17(7-5-16)25-11-10-20/h2-9,13-14H,11H2,1H3,(H,23,24)/b22-13-/t14-/m0/s1/f/h23H
InChIKey:
InChIKey=ICSWGNNLHMTGGY-UXDMOPQQDK
SMILES:
CC(C(=O)NN=CC1=CC=C(C=C1)OCC#N)OC2=CC=C(C=C2)C#N
Names:
ZINC08105059
(2S)-N-[[4-(cyanomethoxy)phenyl]methylideneamino]-2-(4-cyanophenoxy)propanamide
Registries:
PubChem CID 9235064
PubChem ID 14434880