[(E)-1-oxidanylidene-4-phenyl-1-[(phenylmethyl)amino]but-3-en-2-yl] benzoate

Systemtic Name: [(E)-1-oxidanylidene-4-phenyl-1-[(phenylmethyl)amino]but-3-en-2-yl] benzoate Openeye Name: [(E)-1-(benzylcarbamoyl)-3-phenyl-allyl] benzoate CAS Name: benzoic acid [(E)-1-oxo-4-phenyl-1-[(phenylmethyl)amino]but-3-en-2-yl] ester IUPAC Name: [(E)-1-(benzylamino)-1-oxo-4-phenylbut-3-en-2-yl] benzoate Traditional Name: benzoic acid [(E)-1-(benzylcarbamoyl)-3-phenyl-allyl] ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C=CC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(/C=C/C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO3/c26-23(25-18-20-12-6-2-7-13-20)22(17-16-19-10-4-1-5-11-19)28-24(27)21-14-8-3-9-15-21/h1-17,22H,18H2,(H,25,26)/b17-16+