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

Systemtic Name: 3-methyl-N-[(Z)-3-oxidanylidene-1-phenyl-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-methyl-N-[(Z)-2-phenyl-1-(2-piperazin-1-ylethylcarbamoyl)vinyl]benzamide CAS Name: 3-methyl-N-[(Z)-3-oxo-1-phenyl-3-[2-(1-piperazinyl)ethylamino]prop-1-en-2-yl]benzamide IUPAC Name: 3-methyl-N-[(Z)-3-oxo-1-phenyl-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]benzamide Traditional Name: 3-methyl-N-[(Z)-2-phenyl-1-(2-piperazinoethylcarbamoyl)vinyl]benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCN3CCNCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-18-6-5-9-20(16-18)22(28)26-21(17-19-7-3-2-4-8-19)23(29)25-12-15-27-13-10-24-11-14-27/h2-9,16-17,24H,10-15H2,1H3,(H,25,29)(H,26,28)/b21-17-