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

Systemtic Name: [4-[(E)-(3-phenylpropanoylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[(E)-(3-phenylpropanoylhydrazono)methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(E)-[(1-oxo-3-phenylpropyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(3-phenylpropanoylhydrazinylidene)methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(E)-(hydrocinnamoylhydrazono)methyl]phenyl] ester Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3/c24-20-11-9-19(10-12-20)23(28)29-21-13-6-18(7-14-21)16-25-26-22(27)15-8-17-4-2-1-3-5-17/h1-7,9-14,16H,8,15H2,(H,26,27)/b25-16+