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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-6-oxidanylidene-1-phenyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-6-oxo-1-phenyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-6-oxo-1-phenylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-6-oxo-1-phenylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-keto-4-(4-methoxyphenyl)-1-phenyl-dinicotinonitrile Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N(C(=C2C#N)N)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N(C(=C2C#N)N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H14N4O2/c1-26-15-9-7-13(8-10-15)18-16(11-21)19(23)24(20(25)17(18)12-22)14-5-3-2-4-6-14/h2-10H,23H2,1H3