(E)-3-(4-phenylmethoxyphenyl)-N-prop-2-enyl-prop-2-enamide
Molecular Formula:
C
19
H
19
NO
2
InChI:
InChI=1/C19H19NO2/c1-2-14-20-19(21)13-10-16-8-11-18(12-9-16)22-15-17-6-4-3-5-7-17/h2-13H,1,14-15H2,(H,20,21)/b13-10+/f/h20H
InChIKey:
InChIKey=LGFWSWGCQFBKDM-KSZZAKRRDX
SMILES:
C=CCNC(=O)C=CC1=CC=C(C=C1)OCC2=CC=CC=C2
Names:
(E)-3-(4-phenylmethoxyphenyl)-N-prop-2-enyl-prop-2-enamide
Registries:
PubChem CID 1570410
PubChem ID 3243400