N-[(E)-phenethylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-phenethylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-phenethylideneamino]-3-phenyl-propanamide CAS Name: N-[(E)-phenethylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-phenethylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-phenethylideneamino]-3-phenyl-propionamide Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O/c20-17(12-11-15-7-3-1-4-8-15)19-18-14-13-16-9-5-2-6-10-16/h1-10,14H,11-13H2,(H,19,20)/b18-14+