2-azanyl-3-[(4-phenylphenyl)methylideneamino]but-2-enedinitrile

Systemtic Name: 2-azanyl-3-[(4-phenylphenyl)methylideneamino]but-2-enedinitrile Openeye Name: 2-amino-3-[(4-phenylphenyl)methyleneamino]but-2-enedinitrile CAS Name: 2-amino-3-[(4-phenylphenyl)methylideneamino]-2-butenedinitrile IUPAC Name: 2-amino-3-[(4-phenylphenyl)methylideneamino]but-2-enedinitrile Traditional Name: 2-amino-3-[(4-phenylbenzylidene)amino]but-2-enedinitrile Formula: C17H12N4 MolecularWeight: 272.30398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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