2-azanyl-1-(4-methoxyphenyl)-4-(4-methylphenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-1-(4-methoxyphenyl)-4-(4-methylphenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-1-(4-methoxyphenyl)-6-oxo-4-(p-tolyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-1-(4-methoxyphenyl)-4-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-1-(4-methoxyphenyl)-4-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-keto-1-(4-methoxyphenyl)-4-(p-tolyl)dinicotinonitrile Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)N(C(=C2C#N)N)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)N(C(=C2C#N)N)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C21H16N4O2/c1-13-3-5-14(6-4-13)19-17(11-22)20(24)25(21(26)18(19)12-23)15-7-9-16(27-2)10-8-15/h3-10H,24H2,1-2H3