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

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[(E)-(3-phenylmethoxyphenyl)methylideneamino]pyridine-3-carbonitrile Openeye Name: 1-[(E)-(3-benzyloxyphenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-1-[(E)-(3-phenylmethoxyphenyl)methylideneamino]pyridine-3-carbonitrile Traditional Name: 1-[(E)-(3-benzoxybenzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C22H19N3O2/c1-16-11-17(2)25(22(26)21(16)13-23)24-14-19-9-6-10-20(12-19)27-15-18-7-4-3-5-8-18/h3-12,14H,15H2,1-2H3/b24-14+