(Z)-2,3-diphenylbut-2-enedinitrile
Molecular Formula:
C
16
H
10
N
2
InChI:
InChI=1/C16H10N2/c17-11-15(13-7-3-1-4-8-13)16(12-18)14-9-5-2-6-10-14/h1-10H/b16-15-
InChIKey:
InChIKey=VFBJMPNFKOMEEW-NXVVXOECBG
SMILES:
C1=CC=C(C=C1)C(=C(C#N)C2=CC=CC=C2)C#N
Names:
(Z)-2,3-diphenylbut-2-enedinitrile
Registries:
PubChem CID 786809
PubChem ID 8218063