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

Systemtic Name: (E)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-methyl-4-(4-methylpiperazino)phenyl]-3-(2-nitrophenyl)acrylamide Formula: C21H24N4O3 MolecularWeight: 380.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O3/c1-16-15-18(24-13-11-23(2)12-14-24)8-9-19(16)22-21(26)10-7-17-5-3-4-6-20(17)25(27)28/h3-10,15H,11-14H2,1-2H3,(H,22,26)/b10-7+