(Z)-2-acetamido-3-(2-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-(o-tolyl)acrylamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C)\NC(=O)C

InChI

InChI=1S/C24H28N4O3/c1-17-8-4-5-9-19(17)16-22(25-18(2)29)23(30)26-21-11-7-6-10-20(21)24(31)28-14-12-27(3)13-15-28/h4-11,16H,12-15H2,1-3H3,(H,25,29)(H,26,30)/b22-16-