N,N-diethyl-2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenyl-prop-1-enyl]phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenyl-prop-1-enyl]phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenyl-prop-1-enyl]phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenylprop-1-enyl]phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenylprop-1-enyl]phenoxy]ethanamine Traditional Name: diethyl-[2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenyl-prop-1-enyl]phenoxy]ethyl]amine Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=C(C)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)/C(=C(/C)\C2=CC=CC=C2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H33NO2/c1-5-29(6-2)20-21-31-27-18-14-25(15-19-27)28(22(3)23-10-8-7-9-11-23)24-12-16-26(30-4)17-13-24/h7-19H,5-6,20-21H2,1-4H3/b28-22-