N-(3,3-diphenylprop-2-enoylamino)methanamide

Systemtic Name: N-(3,3-diphenylprop-2-enoylamino)methanamide Openeye Name: N-(3,3-diphenylprop-2-enoylamino)formamide CAS Name: N-[(1-oxo-3,3-diphenylprop-2-enyl)amino]formamide IUPAC Name: N-(3,3-diphenylprop-2-enoylamino)formamide Traditional Name: N-[(3,3-diphenylacryloyl)amino]formamide Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)NNC=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=O)NNC=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O2/c19-12-17-18-16(20)11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H,(H,17,19)(H,18,20)