(5Z)-2,4-bis(azanyl)-6-oxidanylidene-N-phenyl-5-(phenylmethylidene)pyridine-3-carboxamide

Systemtic Name: (5Z)-2,4-bis(azanyl)-6-oxidanylidene-N-phenyl-5-(phenylmethylidene)pyridine-3-carboxamide Openeye Name: (5Z)-2,4-diamino-5-benzylidene-6-oxo-N-phenyl-pyridine-3-carboxamide CAS Name: (5Z)-2,4-diamino-6-oxo-N-phenyl-5-(phenylmethylene)-3-pyridinecarboxamide IUPAC Name: (5Z)-2,4-diamino-5-benzylidene-6-oxo-N-phenylpyridine-3-carboxamide Traditional Name: (5Z)-2,4-diamino-5-benzal-6-keto-N-phenyl-nicotinamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=C(C(=NC2=O)N)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=C(C(=NC2=O)N)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H16N4O2/c20-16-14(11-12-7-3-1-4-8-12)18(24)23-17(21)15(16)19(25)22-13-9-5-2-6-10-13/h1-11H,20H2,(H,22,25)(H2,21,23,24)/b14-11-