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

Systemtic Name: [2-methoxy-4-[(E)-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-[(3-hydroxy-2-naphthoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C29H26N2O6 MolecularWeight: 498.52654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O)OC

InChI

InChI=1S/C29H26N2O6/c1-3-14-36-23-11-9-20(10-12-23)29(34)37-26-13-8-19(15-27(26)35-2)18-30-31-28(33)24-16-21-6-4-5-7-22(21)17-25(24)32/h4-13,15-18,32H,3,14H2,1-2H3,(H,31,33)/b30-18+