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

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[(E)-(3-phenoxyphenyl)methylideneamino]pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-oxo-1-[(E)-(3-phenoxyphenyl)methyleneamino]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[(E)-(3-phenoxyphenyl)methylideneamino]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-1-[(E)-(3-phenoxyphenyl)methylideneamino]pyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(E)-(3-phenoxybenzylidene)amino]nicotinonitrile Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC(=CC=C2)OC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C21H17N3O2/c1-15-11-16(2)24(21(25)20(15)13-22)23-14-17-7-6-10-19(12-17)26-18-8-4-3-5-9-18/h3-12,14H,1-2H3/b23-14+