N-[4-[(4-methylphenyl)amino]phenyl]prop-2-enamide

Systemtic Name: N-[4-[(4-methylphenyl)amino]phenyl]prop-2-enamide Openeye Name: N-[4-(4-methylanilino)phenyl]prop-2-enamide CAS Name: N-[4-(4-methylanilino)phenyl]-2-propenamide IUPAC Name: N-[4-(4-methylanilino)phenyl]prop-2-enamide Traditional Name: N-[4-(p-toluidino)phenyl]acrylamide Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C=C

InChI

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