(E)-3-azanyl-3-(2-methylbenzimidazol-1-yl)-2-[(E)-(phenylhydrazinylidene)methyl]prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-3-(2-methylbenzimidazol-1-yl)-2-[(E)-(phenylhydrazinylidene)methyl]prop-2-enenitrile Openeye Name: (E)-3-amino-3-(2-methylbenzimidazol-1-yl)-2-[(E)-(phenylhydrazono)methyl]prop-2-enenitrile CAS Name: (E)-3-amino-3-(2-methyl-1-benzimidazolyl)-2-[(E)-(phenylhydrazinylidene)methyl]-2-propenenitrile IUPAC Name: (E)-3-amino-3-(2-methylbenzimidazol-1-yl)-2-[(E)-(phenylhydrazinylidene)methyl]prop-2-enenitrile Traditional Name: (E)-3-amino-3-(2-methylbenzimidazol-1-yl)-2-[(E)-(phenylhydrazono)methyl]acrylonitrile Formula: C18H16N6 MolecularWeight: 316.35984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=C(C=NNC3=CC=CC=C3)C#N)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1/C(=C(\C=N\NC3=CC=CC=C3)/C#N)/N

InChI

InChI=1S/C18H16N6/c1-13-22-16-9-5-6-10-17(16)24(13)18(20)14(11-19)12-21-23-15-7-3-2-4-8-15/h2-10,12,23H,20H2,1H3/b18-14-,21-12+