(E)-3-(4-chlorophenyl)-N,N-bis(phenylmethyl)prop-2-en-1-amine

Systemtic Name: (E)-3-(4-chlorophenyl)-N,N-bis(phenylmethyl)prop-2-en-1-amine Openeye Name: (E)-N,N-dibenzyl-3-(4-chlorophenyl)prop-2-en-1-amine CAS Name: (E)-3-(4-chlorophenyl)-N,N-bis(phenylmethyl)-2-propen-1-amine IUPAC Name: (E)-N,N-dibenzyl-3-(4-chlorophenyl)prop-2-en-1-amine Traditional Name: dibenzyl-[(E)-3-(4-chlorophenyl)allyl]amine Formula: C23H22ClN MolecularWeight: 347.88048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC=CC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C/C=C/C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C23H22ClN/c24-23-15-13-20(14-16-23)12-7-17-25(18-21-8-3-1-4-9-21)19-22-10-5-2-6-11-22/h1-16H,17-19H2/b12-7+