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

Systemtic Name: 1-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(2,4-dimethoxybenzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-11-7-12(2)20(17(21)15(11)9-18)19-10-13-5-6-14(22-3)8-16(13)23-4/h5-8,10H,1-4H3/b19-10+