N-[(Z)-(4-methoxyphenyl)methylideneamino]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-1-methyl-6-oxo-pyridine-3-carboxamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-1-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[(Z)-p-anisylideneamino]nicotinamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C=C(C=CC1=O)C(=O)N/N=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H15N3O3/c1-18-10-12(5-8-14(18)19)15(20)17-16-9-11-3-6-13(21-2)7-4-11/h3-10H,1-2H3,(H,17,20)/b16-9-