(E)-N-(4-methylpiperazin-4-ium-1-yl)-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methylpiperazin-4-ium-1-yl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-methylpiperazin-4-ium-1-yl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-1-piperazin-4-iumyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methylpiperazin-4-ium-1-yl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methylpiperazin-4-ium-1-yl)-3-(3-phenoxyphenyl)acrylamide Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-22-12-14-23(15-13-22)21-20(24)11-10-17-6-5-9-19(16-17)25-18-7-3-2-4-8-18/h2-11,16H,12-15H2,1H3,(H,21,24)/p+1/b11-10+