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

Systemtic Name: [2-methoxy-4-[(E)-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Openeye Name: [4-[(E)-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [2-methoxy-4-[(E)-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [4-[(E)-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C29H30N2O7 MolecularWeight: 518.5577

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=C(C=C(C=C3)CC=C)OC)OC

Isomeric SMILES

CCOC1=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)OC

InChI

InChI=1S/C29H30N2O7/c1-5-7-20-8-14-24(26(16-20)34-3)37-19-28(32)31-30-18-21-9-15-25(27(17-21)35-4)38-29(33)22-10-12-23(13-11-22)36-6-2/h5,8-18H,1,6-7,19H2,2-4H3,(H,31,32)/b30-18+