(E)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-methyl-4-(4-methylpiperazino)phenyl]-3-(m-tolyl)acrylamide Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C22H27N3O/c1-17-5-4-6-19(15-17)7-10-22(26)23-21-9-8-20(16-18(21)2)25-13-11-24(3)12-14-25/h4-10,15-16H,11-14H2,1-3H3,(H,23,26)/b10-7+