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

Systemtic Name: 3-methoxy-N-[(Z)-1-(4-methylphenyl)-3-oxidanylidene-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-methoxy-N-[(Z)-1-(2-piperazin-1-ylethylcarbamoyl)-2-(p-tolyl)vinyl]benzamide CAS Name: 3-methoxy-N-[(Z)-1-(4-methylphenyl)-3-oxo-3-[2-(1-piperazinyl)ethylamino]prop-1-en-2-yl]benzamide IUPAC Name: 3-methoxy-N-[(Z)-1-(4-methylphenyl)-3-oxo-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]benzamide Traditional Name: 3-methoxy-N-[(Z)-1-(2-piperazinoethylcarbamoyl)-2-(p-tolyl)vinyl]benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-18-6-8-19(9-7-18)16-22(24(30)26-12-15-28-13-10-25-11-14-28)27-23(29)20-4-3-5-21(17-20)31-2/h3-9,16-17,25H,10-15H2,1-2H3,(H,26,30)(H,27,29)/b22-16-