[4-[(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(2,4-dimethyl-6-oxo-1-pyridyl)iminomethyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(2,4-dimethyl-6-oxo-1-pyridinyl)iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(2,4-dimethyl-6-oxopyridin-1-yl)iminomethyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(2-keto-4,6-dimethyl-1-pyridyl)iminomethyl]-2-methoxy-phenyl] ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-11-7-12(2)19(17(21)8-11)18-10-14-5-6-15(23-13(3)20)16(9-14)22-4/h5-10H,1-4H3