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

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[(E)-1-(4-phenylphenyl)ethylideneamino]pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-oxo-1-[(E)-1-(4-phenylphenyl)ethylideneamino]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[(E)-1-(4-phenylphenyl)ethylideneamino]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-1-[(E)-1-(4-phenylphenyl)ethylideneamino]pyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(E)-1-(4-phenylphenyl)ethylideneamino]nicotinonitrile Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c1-15-13-16(2)25(22(26)21(15)14-23)24-17(3)18-9-11-20(12-10-18)19-7-5-4-6-8-19/h4-13H,1-3H3/b24-17+