[4-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-(naphthalene-1-carbonylhydrazono)methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(naphthalene-1-carbonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-(1-naphthoylhydrazono)methyl]phenyl] ester Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H20N2O4/c1-31-21-15-11-20(12-16-21)26(30)32-22-13-9-18(10-14-22)17-27-28-25(29)24-8-4-6-19-5-2-3-7-23(19)24/h2-17H,1H3,(H,28,29)/b27-17+