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

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-oxo-1-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-1-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(E)-(2,3,4-trimethoxybenzylidene)amino]nicotinonitrile Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-11-8-12(2)21(18(22)14(11)9-19)20-10-13-6-7-15(23-3)17(25-5)16(13)24-4/h6-8,10H,1-5H3/b20-10+