(E)-2-azanyl-3-[(diphenylmethylidene)amino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[(diphenylmethylidene)amino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-(benzhydrylideneamino)but-2-enedinitrile CAS Name: (E)-2-amino-3-[(diphenylmethylene)amino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-(benzhydrylideneamino)but-2-enedinitrile Traditional Name: (E)-2-amino-3-(benzhydrylideneamino)but-2-enedinitrile Formula: C17H12N4 MolecularWeight: 272.30398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=C(C#N)N)C#N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=N/C(=C(\C#N)/N)/C#N)C2=CC=CC=C2

InChI

InChI=1S/C17H12N4/c18-11-15(20)16(12-19)21-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,20H2/b16-15+