(E)-2-phenyl-N,N-bis(phenylmethyl)ethenamine

Systemtic Name: (E)-2-phenyl-N,N-bis(phenylmethyl)ethenamine Openeye Name: (E)-N,N-dibenzyl-2-phenyl-ethenamine CAS Name: (E)-2-phenyl-N,N-bis(phenylmethyl)ethenamine IUPAC Name: (E)-N,N-dibenzyl-2-phenylethenamine Traditional Name: dibenzyl-[(E)-styryl]amine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H21N/c1-4-10-20(11-5-1)16-17-23(18-21-12-6-2-7-13-21)19-22-14-8-3-9-15-22/h1-17H,18-19H2/b17-16+