[4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(Z)-(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]-2,6-dimethoxy-phenyl] ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5/c1-10-5-15(18)20(16(22)6-10)19-9-12-7-13(23-3)17(25-11(2)21)14(8-12)24-4/h5-9H,18H2,1-4H3/b19-9-