3-phenyl-N-[(E)-1-phenylbutan-2-ylideneamino]propanamide

Systemtic Name: 3-phenyl-N-[(E)-1-phenylbutan-2-ylideneamino]propanamide Openeye Name: N-[(E)-1-benzylpropylideneamino]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[(E)-1-phenylbutan-2-ylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(E)-1-phenylbutan-2-ylideneamino]propanamide Traditional Name: N-[(E)-1-benzylpropylideneamino]-3-phenyl-propionamide Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)CCC1=CC=CC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-2-18(15-17-11-7-4-8-12-17)20-21-19(22)14-13-16-9-5-3-6-10-16/h3-12H,2,13-15H2,1H3,(H,21,22)/b20-18+