[4-[(Z)-[(3-hydroxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[(3-hydroxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(3-hydroxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(3-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(3-hydroxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(3-hydroxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)O)OC

InChI

InChI=1S/C17H16N2O5/c1-11(20)24-15-7-6-12(8-16(15)23-2)10-18-19-17(22)13-4-3-5-14(21)9-13/h3-10,21H,1-2H3,(H,19,22)/b18-10-