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

Systemtic Name: 4-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N-methyl-butan-1-amine Openeye Name: 4-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]-N-methyl-butan-1-amine CAS Name: 4-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N-methyl-1-butanamine IUPAC Name: 4-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N-methylbutan-1-amine Traditional Name: 4-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]butyl-methyl-amine Formula: C25H26ClNO MolecularWeight: 391.93304

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CNCCCCOC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Cl)/C3=CC=CC=C3

InChI

InChI=1S/C25H26ClNO/c1-27-18-8-9-19-28-23-16-14-21(15-17-23)24(20-10-4-2-5-11-20)25(26)22-12-6-3-7-13-22/h2-7,10-17,27H,8-9,18-19H2,1H3/b25-24+