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

Systemtic Name: [2-ethoxy-4-[(E)-[(4-propoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-ethoxy-4-[(E)-[(4-propoxybenzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-ethoxy-4-[(E)-[[oxo-(4-propoxyphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(4-propoxybenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-ethoxy-4-[(E)-[(4-propoxybenzoyl)hydrazono]methyl]phenyl] ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5/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/h5-15,17-18H,3-4,16H2,1-2H3,(H,28,29)/b27-18+