(E)-N-(2-azanylethanoyl)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-azanylethanoyl)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-aminoacetyl)-N-(1-benzyl-2-oxo-ethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-amino-1-oxoethyl)-N-(1-oxo-3-phenylpropan-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-aminoacetyl)-N-(1-oxo-3-phenylpropan-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-benzyl-2-keto-ethyl)-N-glycyl-3-phenyl-acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)N(C(=O)CN)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)N(C(=O)CN)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H20N2O3/c21-14-20(25)22(18(15-23)13-17-9-5-2-6-10-17)19(24)12-11-16-7-3-1-4-8-16/h1-12,15,18H,13-14,21H2/b12-11+