ethanoic acid; N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-piperazin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: ethanoic acid; N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-piperazin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: acetic acid; N-[(Z)-2-(4-methoxyphenyl)-1-(piperazine-1-carbonyl)vinyl]benzamide CAS Name: acetic acid; N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(1-piperazinyl)prop-1-en-2-yl]benzamide IUPAC Name: acetic acid; N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-piperazin-1-ylprop-1-en-2-yl]benzamide Traditional Name: acetic acid; N-[(Z)-2-(4-methoxyphenyl)-1-(piperazine-1-carbonyl)vinyl]benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC=C(C=C1)C=C(C(=O)N2CCNCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O.COC1=CC=C(C=C1)/C=C(/C(=O)N2CCNCC2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3.C2H4O2/c1-27-18-9-7-16(8-10-18)15-19(21(26)24-13-11-22-12-14-24)23-20(25)17-5-3-2-4-6-17;1-2(3)4/h2-10,15,22H,11-14H2,1H3,(H,23,25);1H3,(H,3,4)/b19-15-;