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

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-4,6-dimethyl-1-[(E)-p-anisylideneamino]nicotinamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-10-8-11(2)19(16(21)14(10)15(17)20)18-9-12-4-6-13(22-3)7-5-12/h4-9H,1-3H3,(H2,17,20)/b18-9+