(E)-N,N-dibutyl-3-[4-(4-chloranylphenoxy)phenyl]but-2-en-1-amine

Systemtic Name: (E)-N,N-dibutyl-3-[4-(4-chloranylphenoxy)phenyl]but-2-en-1-amine Openeye Name: (E)-N,N-dibutyl-3-[4-(4-chlorophenoxy)phenyl]but-2-en-1-amine CAS Name: (E)-N,N-dibutyl-3-[4-(4-chlorophenoxy)phenyl]-2-buten-1-amine IUPAC Name: (E)-N,N-dibutyl-3-[4-(4-chlorophenoxy)phenyl]but-2-en-1-amine Traditional Name: dibutyl-[(E)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]amine Formula: C24H32ClNO MolecularWeight: 385.96998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC=C(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCN(CCCC)C/C=C(\C)/C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H32ClNO/c1-4-6-17-26(18-7-5-2)19-16-20(3)21-8-12-23(13-9-21)27-24-14-10-22(25)11-15-24/h8-16H,4-7,17-19H2,1-3H3/b20-16+