[(Z)-3-(butylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl] 2-phenylethanoate

Systemtic Name: [(Z)-3-(butylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl] 2-phenylethanoate Openeye Name: [(Z)-1-(butylcarbamoyl)-2-phenyl-vinyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(Z)-3-(butylamino)-3-oxo-1-phenylprop-1-en-2-yl] ester IUPAC Name: [(Z)-3-(butylamino)-3-oxo-1-phenylprop-1-en-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(Z)-1-(butylcarbamoyl)-2-phenyl-vinyl] ester Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=CC=C1)OC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC=CC=C1)/OC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H23NO3/c1-2-3-14-22-21(24)19(15-17-10-6-4-7-11-17)25-20(23)16-18-12-8-5-9-13-18/h4-13,15H,2-3,14,16H2,1H3,(H,22,24)/b19-15-