N-ethanoyl-2-phenyl-3-(phenylmethyl)imino-butanamide

Systemtic Name: N-ethanoyl-2-phenyl-3-(phenylmethyl)imino-butanamide Openeye Name: N-acetyl-3-benzylimino-2-phenyl-butanamide CAS Name: N-acetyl-2-phenyl-3-(phenylmethyl)iminobutanamide IUPAC Name: N-acetyl-3-benzylimino-2-phenylbutanamide Traditional Name: N-acetyl-3-benzylimino-2-phenyl-butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC(=O)C

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC(=O)C

InChI

InChI=1S/C19H20N2O2/c1-14(20-13-16-9-5-3-6-10-16)18(19(23)21-15(2)22)17-11-7-4-8-12-17/h3-12,18H,13H2,1-2H3,(H,21,22,23)