(5Z)-2-oxidanylidene-4-phenylazanyl-5-[[(phenylmethyl)amino]methylidene]pyridine-3-carbonitrile

Systemtic Name: (5Z)-2-oxidanylidene-4-phenylazanyl-5-[[(phenylmethyl)amino]methylidene]pyridine-3-carbonitrile Openeye Name: (5Z)-4-anilino-5-[(benzylamino)methylene]-2-oxo-pyridine-3-carbonitrile CAS Name: (5Z)-4-anilino-2-oxo-5-[[(phenylmethyl)amino]methylidene]-3-pyridinecarbonitrile IUPAC Name: (5Z)-4-anilino-5-[(benzylamino)methylidene]-2-oxopyridine-3-carbonitrile Traditional Name: (5Z)-4-anilino-5-[(benzylamino)methylene]-2-keto-nicotinonitrile Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C=NC(=O)C(=C2NC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C/2\C=NC(=O)C(=C2NC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H16N4O/c21-11-18-19(24-17-9-5-2-6-10-17)16(14-23-20(18)25)13-22-12-15-7-3-1-4-8-15/h1-10,13-14,22,24H,12H2/b16-13+