3-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]aniline

Systemtic Name: 3-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]aniline Openeye Name: 3-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]aniline CAS Name: 3-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]aniline IUPAC Name: 3-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]aniline Traditional Name: 2-[4-[(E)-1-(3-aminophenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl-dimethyl-amine Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCN(C)C)C2=CC(=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OCCN(C)C)\C2=CC(=CC=C2)N)/C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O/c1-4-25(20-9-6-5-7-10-20)26(22-11-8-12-23(27)19-22)21-13-15-24(16-14-21)29-18-17-28(2)3/h5-16,19H,4,17-18,27H2,1-3H3/b26-25+