[4-(2-oxidanylidene-3-piperidin-1-yl-propanehydrazonoyl)phenyl] benzoate

Systemtic Name: [4-(2-oxidanylidene-3-piperidin-1-yl-propanehydrazonoyl)phenyl] benzoate Openeye Name: [4-[2-oxo-3-(1-piperidyl)propanehydrazonoyl]phenyl] benzoate CAS Name: benzoic acid [4-[(1E)-1-hydrazinylidene-2-oxo-3-(1-piperidinyl)propyl]phenyl] ester IUPAC Name: [4-(2-oxo-3-piperidin-1-ylpropanehydrazonoyl)phenyl] benzoate Traditional Name: benzoic acid [4-(2-keto-3-piperidino-propanehydrazonoyl)phenyl] ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)C(=NN)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC(=O)/C(=N/N)/C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c22-23-20(19(25)15-24-13-5-2-6-14-24)16-9-11-18(12-10-16)27-21(26)17-7-3-1-4-8-17/h1,3-4,7-12H,2,5-6,13-15,22H2/b23-20+