[2-methoxy-5-[(E)-(naphthalen-2-ylcarbonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [2-methoxy-5-[(E)-(naphthalen-2-ylcarbonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Openeye Name: [2-methoxy-5-[(E)-(naphthalene-2-carbonylhydrazono)methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-methoxy-5-[(E)-[[2-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-5-[(E)-(naphthalene-2-carbonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-methoxy-5-[(E)-(2-naphthoylhydrazono)methyl]phenyl] ester Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=CC(=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=CC(=C2)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C27H22N2O5/c1-32-23-12-10-20(11-13-23)27(31)34-25-15-18(7-14-24(25)33-2)17-28-29-26(30)22-9-8-19-5-3-4-6-21(19)16-22/h3-17H,1-2H3,(H,29,30)/b28-17+