N-[(E)-1-phenylpropylideneamino]benzamide

Systemtic Name: N-[(E)-1-phenylpropylideneamino]benzamide Openeye Name: N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: N-[(E)-1-phenylpropylideneamino]benzamide IUPAC Name: N-[(E)-1-phenylpropylideneamino]benzamide Traditional Name: N-[(E)-1-phenylpropylideneamino]benzamide Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-2-15(13-9-5-3-6-10-13)17-18-16(19)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,18,19)/b17-15+