(E)-N,N-diethyl-3-[(4-methylphenyl)amino]-2-phenyl-but-2-enamide

Systemtic Name: (E)-N,N-diethyl-3-[(4-methylphenyl)amino]-2-phenyl-but-2-enamide Openeye Name: (E)-N,N-diethyl-3-(4-methylanilino)-2-phenyl-but-2-enamide CAS Name: (E)-N,N-diethyl-3-(4-methylanilino)-2-phenyl-2-butenamide IUPAC Name: (E)-N,N-diethyl-3-(4-methylanilino)-2-phenylbut-2-enamide Traditional Name: (E)-N,N-diethyl-2-phenyl-3-(p-toluidino)but-2-enamide Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)/C(=C(\C)/NC1=CC=C(C=C1)C)/C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O/c1-5-23(6-2)21(24)20(18-10-8-7-9-11-18)17(4)22-19-14-12-16(3)13-15-19/h7-15,22H,5-6H2,1-4H3/b20-17+