[6-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-6-acetyloxy-cyclohexa-2,4-dien-1-yl] benzoate

Systemtic Name: [6-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-6-acetyloxy-cyclohexa-2,4-dien-1-yl] benzoate Openeye Name: [6-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]-6-acetoxy-cyclohexa-2,4-dien-1-yl] benzoate CAS Name: benzoic acid [6-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-6-acetyloxy-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [6-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]-6-acetyloxycyclohexa-2,4-dien-1-yl] benzoate Traditional Name: benzoic acid [6-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]-6-acetoxy-cyclohexa-2,4-dien-1-yl] ester Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2(C=CC=CC2OC(=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2(C=CC=CC2OC(=O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C25H23N3O6/c1-17(29)27-21-13-11-19(12-14-21)23(31)28-26-16-25(34-18(2)30)15-7-6-10-22(25)33-24(32)20-8-4-3-5-9-20/h3-16,22H,1-2H3,(H,27,29)(H,28,31)/b26-16+