(E)-3-(benzotriazol-1-yl)-N,N-bis(phenylmethyl)prop-1-en-1-amine

Systemtic Name: (E)-3-(benzotriazol-1-yl)-N,N-bis(phenylmethyl)prop-1-en-1-amine Openeye Name: (E)-3-(benzotriazol-1-yl)-N,N-dibenzyl-prop-1-en-1-amine CAS Name: (E)-3-(1-benzotriazolyl)-N,N-bis(phenylmethyl)-1-propen-1-amine IUPAC Name: (E)-3-(benzotriazol-1-yl)-N,N-dibenzylprop-1-en-1-amine Traditional Name: [(E)-3-(benzotriazol-1-yl)prop-1-enyl]-dibenzyl-amine Formula: C23H22N4 MolecularWeight: 354.44758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C=CCN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)/C=C/CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H22N4/c1-3-10-20(11-4-1)18-26(19-21-12-5-2-6-13-21)16-9-17-27-23-15-8-7-14-22(23)24-25-27/h1-16H,17-19H2/b16-9+