(Z)-2-azanyl-3-[(phenylmethylidene)amino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[(phenylmethylidene)amino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-(benzylideneamino)but-2-enedinitrile CAS Name: (Z)-2-amino-3-[(phenylmethylene)amino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-(benzylideneamino)but-2-enedinitrile Traditional Name: (Z)-2-amino-3-(benzalamino)but-2-enedinitrile Formula: C11H8N4 MolecularWeight: 196.20802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4/c12-6-10(14)11(7-13)15-8-9-4-2-1-3-5-9/h1-5,8H,14H2/b11-10-,15-8?