[4-[(E)-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(E)-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-[(3-hydroxy-2-naphthoyl)hydrazono]methyl]phenyl] ester Formula: C26H20N2O5 MolecularWeight: 440.4474

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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=CC4=CC=CC=C4C=C3O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C26H20N2O5/c1-32-21-12-8-18(9-13-21)26(31)33-22-10-6-17(7-11-22)16-27-28-25(30)23-14-19-4-2-3-5-20(19)15-24(23)29/h2-16,29H,1H3,(H,28,30)/b27-16+