(5Z)-4-azanyl-6-azanylidene-1-(4-methoxyphenyl)-2-oxidanylidene-5-(phenylmethylidene)pyridine-3-carbonitrile

Systemtic Name: (5Z)-4-azanyl-6-azanylidene-1-(4-methoxyphenyl)-2-oxidanylidene-5-(phenylmethylidene)pyridine-3-carbonitrile Openeye Name: (5Z)-4-amino-5-benzylidene-6-imino-1-(4-methoxyphenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: (5Z)-4-amino-6-imino-1-(4-methoxyphenyl)-2-oxo-5-(phenylmethylene)-3-pyridinecarbonitrile IUPAC Name: (5Z)-4-amino-5-benzylidene-6-imino-1-(4-methoxyphenyl)-2-oxopyridine-3-carbonitrile Traditional Name: (5Z)-4-amino-5-benzal-6-imino-2-keto-1-(4-methoxyphenyl)nicotinonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=N)C(=CC3=CC=CC=C3)C(=C(C2=O)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=N)/C(=C\C3=CC=CC=C3)/C(=C(C2=O)C#N)N

InChI

InChI=1S/C20H16N4O2/c1-26-15-9-7-14(8-10-15)24-19(23)16(11-13-5-3-2-4-6-13)18(22)17(12-21)20(24)25/h2-11,23H,22H2,1H3/b16-11-,23-19?