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

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)-3-oxidanylidene-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(Z)-2-(2-chlorophenyl)-1-(2-piperazin-1-ylethylcarbamoyl)vinyl]-3-methyl-benzamide CAS Name: N-[(Z)-1-(2-chlorophenyl)-3-oxo-3-[2-(1-piperazinyl)ethylamino]prop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(Z)-1-(2-chlorophenyl)-3-oxo-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(Z)-2-(2-chlorophenyl)-1-(2-piperazinoethylcarbamoyl)vinyl]-3-methyl-benzamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)NCCN3CCNCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/C(=C\C2=CC=CC=C2Cl)/C(=O)NCCN3CCNCC3

InChI

InChI=1S/C23H27ClN4O2/c1-17-5-4-7-19(15-17)22(29)27-21(16-18-6-2-3-8-20(18)24)23(30)26-11-14-28-12-9-25-10-13-28/h2-8,15-16,25H,9-14H2,1H3,(H,26,30)(H,27,29)/b21-16-