N,N-diethyl-2-[4-[(E)-2-(4-phenylmethoxyphenyl)prop-1-enyl]phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-[(E)-2-(4-phenylmethoxyphenyl)prop-1-enyl]phenoxy]ethanamine Openeye Name: 2-[4-[(E)-2-(4-benzyloxyphenyl)prop-1-enyl]phenoxy]-N,N-diethyl-ethanamine CAS Name: N,N-diethyl-2-[4-[(E)-2-(4-phenylmethoxyphenyl)prop-1-enyl]phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-[(E)-2-(4-phenylmethoxyphenyl)prop-1-enyl]phenoxy]ethanamine Traditional Name: 2-[4-[(E)-2-(4-benzoxyphenyl)prop-1-enyl]phenoxy]ethyl-diethyl-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)/C=C(\C)/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO2/c1-4-29(5-2)19-20-30-27-15-11-24(12-16-27)21-23(3)26-13-17-28(18-14-26)31-22-25-9-7-6-8-10-25/h6-18,21H,4-5,19-20,22H2,1-3H3/b23-21+