N-[2-[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]ethyl]-N-methyl-prop-2-en-1-amine

Systemtic Name: N-[2-[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]ethyl]-N-methyl-prop-2-en-1-amine Openeye Name: N-[2-[4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]ethyl]-N-methyl-prop-2-en-1-amine CAS Name: N-[2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N-methyl-2-propen-1-amine IUPAC Name: N-[2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N-methylprop-2-en-1-amine Traditional Name: allyl-[2-[4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]ethyl]-methyl-amine Formula: C28H30ClNO MolecularWeight: 431.9969

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)C3=CC=CC=C3)CC=C

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)/C(=C(\CCCl)/C2=CC=CC=C2)/C3=CC=CC=C3)CC=C

InChI

InChI=1S/C28H30ClNO/c1-3-20-30(2)21-22-31-26-16-14-25(15-17-26)28(24-12-8-5-9-13-24)27(18-19-29)23-10-6-4-7-11-23/h3-17H,1,18-22H2,2H3/b28-27+