6-azanyl-1-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(2,3-dimethoxybenzylidene)amino]-4-methyl-2-pyridone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C15H17N3O3/c1-10-7-13(16)18(14(19)8-10)17-9-11-5-4-6-12(20-2)15(11)21-3/h4-9H,16H2,1-3H3/b17-9-