[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]-(4-prop-2-enoxyphenyl)methanone

Systemtic Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]-(4-prop-2-enoxyphenyl)methanone Openeye Name: (4-allyloxyphenyl)-[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]methanone CAS Name: [4-[(E)-3-phenylprop-2-enyl]-1-piperazin-4-iumyl]-(4-prop-2-enoxyphenyl)methanone IUPAC Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]-(4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxyphenyl)-[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]methanone Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-2-19-27-22-12-10-21(11-13-22)23(26)25-17-15-24(16-18-25)14-6-9-20-7-4-3-5-8-20/h2-13H,1,14-19H2/p+1/b9-6+