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

Systemtic Name: (E)-N-[4-[(4-methylphenyl)amino]phenyl]but-2-enamide Openeye Name: (E)-N-[4-(4-methylanilino)phenyl]but-2-enamide CAS Name: (E)-N-[4-(4-methylanilino)phenyl]-2-butenamide IUPAC Name: (E)-N-[4-(4-methylanilino)phenyl]but-2-enamide Traditional Name: (E)-N-[4-(p-toluidino)phenyl]but-2-enamide Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)C

Isomeric SMILES

C/C=C/C(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H18N2O/c1-3-4-17(20)19-16-11-9-15(10-12-16)18-14-7-5-13(2)6-8-14/h3-12,18H,1-2H3,(H,19,20)/b4-3+