(E)-3-(6-methoxynaphthalen-2-yl)-N-(4-methylpiperazin-4-ium-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(4-methylpiperazin-4-ium-1-yl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-(4-methylpiperazin-4-ium-1-yl)prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-(4-methyl-1-piperazin-4-iumyl)-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(4-methylpiperazin-4-ium-1-yl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-(4-methylpiperazin-4-ium-1-yl)acrylamide Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C19H23N3O2/c1-21-9-11-22(12-10-21)20-19(23)8-4-15-3-5-17-14-18(24-2)7-6-16(17)13-15/h3-8,13-14H,9-12H2,1-2H3,(H,20,23)/p+1/b8-4+