[3-[(3-phenylpropanoylhydrazinylidene)methyl]phenyl] benzoate

Systemtic Name: [3-[(3-phenylpropanoylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [3-[(3-phenylpropanoylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [3-[[(1-oxo-3-phenylpropyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(3-phenylpropanoylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(hydrocinnamoylhydrazono)methyl]phenyl] ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c26-22(15-14-18-8-3-1-4-9-18)25-24-17-19-10-7-13-21(16-19)28-23(27)20-11-5-2-6-12-20/h1-13,16-17H,14-15H2,(H,25,26)