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

Systemtic Name: (E)-N,N-dibutyl-3-[4-(4-chlorophenyl)phenyl]but-2-en-1-amine Openeye Name: (E)-N,N-dibutyl-3-[4-(4-chlorophenyl)phenyl]but-2-en-1-amine CAS Name: (E)-N,N-dibutyl-3-[4-(4-chlorophenyl)phenyl]-2-buten-1-amine IUPAC Name: (E)-N,N-dibutyl-3-[4-(4-chlorophenyl)phenyl]but-2-en-1-amine Traditional Name: dibutyl-[(E)-3-[4-(4-chlorophenyl)phenyl]but-2-enyl]amine Formula: C24H32ClN MolecularWeight: 369.97058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN/c1-4-6-17-26(18-7-5-2)19-16-20(3)21-8-10-22(11-9-21)23-12-14-24(25)15-13-23/h8-16H,4-7,17-19H2,1-3H3/b20-16+