[2-ethoxy-4-[(E)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-ethoxy-4-[(E)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] benzoate CAS Name: benzoic acid [2-ethoxy-4-[(E)-[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(4-prop-2-enoxybenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC=C)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O5/c1-3-16-32-22-13-11-20(12-14-22)25(29)28-27-18-19-10-15-23(24(17-19)31-4-2)33-26(30)21-8-6-5-7-9-21/h3,5-15,17-18H,1,4,16H2,2H3,(H,28,29)/b27-18+