4,6-dimethyl-2-oxidanylidene-1-[(E)-(4-phenylazanylphenyl)methylideneamino]pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[(E)-(4-phenylazanylphenyl)methylideneamino]pyridine-3-carbonitrile Openeye Name: 1-[(E)-(4-anilinophenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(4-anilinophenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(4-anilinophenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(4-anilinobenzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC=C(C=C2)NC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC=C(C=C2)NC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C21H18N4O/c1-15-12-16(2)25(21(26)20(15)13-22)23-14-17-8-10-19(11-9-17)24-18-6-4-3-5-7-18/h3-12,14,24H,1-2H3/b23-14+