4-methyl-N-[(Z)-1-(4-methylphenyl)-3-oxidanylidene-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)-3-oxidanylidene-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(2-piperazin-1-ylethylcarbamoyl)-2-(p-tolyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)-3-oxo-3-[2-(1-piperazinyl)ethylamino]prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-(4-methylphenyl)-3-oxo-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(2-piperazinoethylcarbamoyl)-2-(p-tolyl)vinyl]benzamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NCCN2CCNCC2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)NCCN2CCNCC2)\NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N4O2/c1-18-3-7-20(8-4-18)17-22(27-23(29)21-9-5-19(2)6-10-21)24(30)26-13-16-28-14-11-25-12-15-28/h3-10,17,25H,11-16H2,1-2H3,(H,26,30)(H,27,29)/b22-17-