(5E)-4-azanyl-2-azanylidene-6-oxidanylidene-1-phenyl-5-(phenylmethylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-4-azanyl-2-azanylidene-6-oxidanylidene-1-phenyl-5-(phenylmethylidene)pyridine-3-carbonitrile Openeye Name: (5E)-4-amino-5-benzylidene-2-imino-6-oxo-1-phenyl-pyridine-3-carbonitrile CAS Name: (5E)-4-amino-2-imino-6-oxo-1-phenyl-5-(phenylmethylene)-3-pyridinecarbonitrile IUPAC Name: (5E)-4-amino-5-benzylidene-2-imino-6-oxo-1-phenylpyridine-3-carbonitrile Traditional Name: (5E)-4-amino-5-benzal-2-imino-6-keto-1-phenyl-nicotinonitrile Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=C(C(=N)N(C2=O)C3=CC=CC=C3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=C(C(=N)N(C2=O)C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C19H14N4O/c20-12-16-17(21)15(11-13-7-3-1-4-8-13)19(24)23(18(16)22)14-9-5-2-6-10-14/h1-11,22H,21H2/b15-11+,22-18?