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

Systemtic Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-11-8-12(2)21(18(22)16(11)10-19)20-13(3)15-7-6-14(23-4)9-17(15)24-5/h6-9H,1-5H3/b20-13-