N-[(Z)-1-(4-ethoxyphenyl)-3-(4-methylpiperazin-4-ium-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)-3-(4-methylpiperazin-4-ium-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-ethoxyphenyl)-1-(4-methylpiperazin-4-ium-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)-3-(4-methyl-1-piperazin-4-iumyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)-3-(4-methylpiperazin-4-ium-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(4-methylpiperazin-4-ium-1-carbonyl)-2-p-phenetyl-vinyl]benzamide Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)N2CC[NH+](CC2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(/C(=O)N2CC[NH+](CC2)C)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-3-29-20-11-9-18(10-12-20)17-21(23(28)26-15-13-25(2)14-16-26)24-22(27)19-7-5-4-6-8-19/h4-12,17H,3,13-16H2,1-2H3,(H,24,27)/p+1/b21-17-