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

Systemtic Name: 2-azanyl-1-(2-ethylphenyl)-4-(4-methoxyphenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-1-(2-ethylphenyl)-4-(4-methoxyphenyl)-6-oxo-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-1-(2-ethylphenyl)-4-(4-methoxyphenyl)-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-1-(2-ethylphenyl)-4-(4-methoxyphenyl)-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 2-amino-1-(2-ethylphenyl)-6-keto-4-(4-methoxyphenyl)dinicotinonitrile Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=C(C(=C(C2=O)C#N)C3=CC=C(C=C3)OC)C#N)N

Isomeric SMILES

CCC1=CC=CC=C1N2C(=C(C(=C(C2=O)C#N)C3=CC=C(C=C3)OC)C#N)N

InChI

InChI=1S/C22H18N4O2/c1-3-14-6-4-5-7-19(14)26-21(25)17(12-23)20(18(13-24)22(26)27)15-8-10-16(28-2)11-9-15/h4-11H,3,25H2,1-2H3