(E)-3-(4-methoxyphenyl)-1-[4-(propylaminomethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[4-(propylaminomethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-[4-(propylaminomethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[4-(propylaminomethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-[4-(propylaminomethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-[4-(propylaminomethyl)phenyl]prop-2-en-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNCC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO2/c1-3-14-21-15-17-4-9-18(10-5-17)20(22)13-8-16-6-11-19(23-2)12-7-16/h4-13,21H,3,14-15H2,1-2H3/b13-8+