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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=C(C2=O)C#N)C3=CC=C(C=C3)OC)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=C(C2=O)C#N)C3=CC=C(C=C3)OC)C#N)N

InChI

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