[2-ethoxy-4-[(E)-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [2-ethoxy-4-[(E)-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-ethoxy-4-[(E)-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C31H34N2O7 MolecularWeight: 546.61086

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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)COC3=C(C=C(C=C3)CC=C)OC)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)COC3=C(C=C(C=C3)CC=C)OC)OCC

InChI

InChI=1S/C31H34N2O7/c1-5-8-22-9-15-26(28(18-22)36-4)39-21-30(34)33-32-20-23-10-16-27(29(19-23)37-7-3)40-31(35)24-11-13-25(14-12-24)38-17-6-2/h5,9-16,18-20H,1,6-8,17,21H2,2-4H3,(H,33,34)/b32-20+