[4-[(E)-[(4-aminophenyl)carbonylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[(4-aminophenyl)carbonylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[(4-aminobenzoyl)hydrazono]methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[(4-aminophenyl)-oxomethyl]hydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-aminobenzoyl)hydrazinylidene]methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[(4-aminobenzoyl)hydrazono]methyl]-2,6-dimethoxy-phenyl] ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C18H19N3O5/c1-11(22)26-17-15(24-2)8-12(9-16(17)25-3)10-20-21-18(23)13-4-6-14(19)7-5-13/h4-10H,19H2,1-3H3,(H,21,23)/b20-10+