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

Systemtic Name: [4-[(E)-(3-phenylpropanoylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [4-[(E)-(3-phenylpropanoylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[(1-oxo-3-phenylpropyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(3-phenylpropanoylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-(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=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c26-22(16-13-18-7-3-1-4-8-18)25-24-17-19-11-14-21(15-12-19)28-23(27)20-9-5-2-6-10-20/h1-12,14-15,17H,13,16H2,(H,25,26)/b24-17+