(E)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]-3-(4-isopropylphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazin-4-iumyl]-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]-3-p-cumenyl-prop-2-en-1-one Formula: C25H31N2O+ MolecularWeight: 375.52644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)N2CC[NH+](CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O/c1-21(2)24-13-10-23(11-14-24)12-15-25(28)27-19-17-26(18-20-27)16-6-9-22-7-4-3-5-8-22/h3-15,21H,16-20H2,1-2H3/p+1/b9-6+,15-12+