N1',2,2-triphenyl-N1-(phenylmethyl)ethene-1,1-diamine

Systemtic Name: N1',2,2-triphenyl-N1-(phenylmethyl)ethene-1,1-diamine Openeye Name: N1-benzyl-N1',2,2-triphenyl-ethene-1,1-diamine CAS Name: N1',2,2-triphenyl-N1-(phenylmethyl)ethene-1,1-diamine IUPAC Name: 1-N-benzyl-1-N',2,2-triphenylethene-1,1-diamine Traditional Name: (1-anilino-2,2-diphenyl-vinyl)-benzyl-amine Formula: C27H24N2 MolecularWeight: 376.49286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C27H24N2/c1-5-13-22(14-6-1)21-28-27(29-25-19-11-4-12-20-25)26(23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-20,28-29H,21H2