4-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-dimethyl-butan-1-amine

Systemtic Name: 4-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-dimethyl-butan-1-amine Openeye Name: 4-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]-N,N-dimethyl-butan-1-amine CAS Name: 4-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-dimethyl-1-butanamine IUPAC Name: 4-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-dimethylbutan-1-amine Traditional Name: 4-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]butyl-dimethyl-amine Formula: C26H28ClNO MolecularWeight: 405.95962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCCCOC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Cl)/C3=CC=CC=C3

InChI

InChI=1S/C26H28ClNO/c1-28(2)19-9-10-20-29-24-17-15-22(16-18-24)25(21-11-5-3-6-12-21)26(27)23-13-7-4-8-14-23/h3-8,11-18H,9-10,19-20H2,1-2H3/b26-25+