[2-methoxy-4-[(E)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [2-methoxy-4-[(E)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(4-prop-2-enoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O6/c1-4-16-34-23-11-7-21(8-12-23)27(31)30-29-19-20-6-15-25(26(18-20)33-3)36-28(32)22-9-13-24(14-10-22)35-17-5-2/h4,6-15,18-19H,1,5,16-17H2,2-3H3,(H,30,31)/b29-19+