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

Systemtic Name: [2-ethoxy-4-[(E)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic 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] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C26H23ClN2O5 MolecularWeight: 478.92422

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O5/c1-3-15-33-22-12-8-19(9-13-22)25(30)29-28-17-18-5-14-23(24(16-18)32-4-2)34-26(31)20-6-10-21(27)11-7-20/h3,5-14,16-17H,1,4,15H2,2H3,(H,29,30)/b28-17+