4-methoxy-N-[2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[2-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]benzamide CAS Name: 4-methoxy-N-[2-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide Traditional Name: N-[2-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-4-methoxy-benzamide Formula: C23H19NO3 MolecularWeight: 357.40186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO3/c1-27-20-14-11-19(12-15-20)23(26)24-21-10-6-5-7-17(21)13-16-22(25)18-8-3-2-4-9-18/h2-16H,1H3,(H,24,26)/b16-13+