(E)-N-butyl-2-cyano-3-[4-[(E)-2-phenylethenyl]piperazin-4-ium-1-yl]prop-2-enamide

Systemtic Name: (E)-N-butyl-2-cyano-3-[4-[(E)-2-phenylethenyl]piperazin-4-ium-1-yl]prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-[4-[(E)-styryl]piperazin-4-ium-1-yl]prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-[4-[(E)-2-phenylethenyl]-1-piperazin-4-iumyl]-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-[4-[(E)-2-phenylethenyl]piperazin-4-ium-1-yl]prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-[4-[(E)-styryl]piperazin-4-ium-1-yl]acrylamide Formula: C20H27N4O+ MolecularWeight: 339.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CN1CC[NH+](CC1)C=CC2=CC=CC=C2)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/N1CC[NH+](CC1)/C=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C20H26N4O/c1-2-3-10-22-20(25)19(16-21)17-24-14-12-23(13-15-24)11-9-18-7-5-4-6-8-18/h4-9,11,17H,2-3,10,12-15H2,1H3,(H,22,25)/p+1/b11-9+,19-17+