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

Systemtic Name: 2-azanyl-1-(4-ethoxyphenyl)-6-oxidanylidene-4-phenyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-1-(4-ethoxyphenyl)-6-oxo-4-phenyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-1-(4-ethoxyphenyl)-6-oxo-4-phenylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-1-(4-ethoxyphenyl)-6-oxo-4-phenylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-keto-4-phenyl-1-p-phenetyl-dinicotinonitrile Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=C(C2=O)C#N)C3=CC=CC=C3)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C(=C(C2=O)C#N)C3=CC=CC=C3)C#N)N

InChI

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