(E)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(benzylamino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(benzylamino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(benzylamino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c21-17(12-11-15-7-3-1-4-8-15)20-14-18(22)19-13-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,19,22)(H,20,21)/b12-11+