N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(2-piperazin-1-ylethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-[2-(1-piperazinyl)ethylamino]prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(2-piperazinoethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NCCN4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)NCCN4CCNCC4

InChI

InChI=1S/C24H28N4O4/c1-17-2-5-19(6-3-17)23(29)27-20(14-18-4-7-21-22(15-18)32-16-31-21)24(30)26-10-13-28-11-8-25-9-12-28/h2-7,14-15,25H,8-13,16H2,1H3,(H,26,30)(H,27,29)/b20-14-