N-[(E)-2-[(diphenylmethylidene)amino]-1,2-diphenyl-ethenyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[(E)-2-[(diphenylmethylidene)amino]-1,2-diphenyl-ethenyl]-1,1-diphenyl-methanimine Openeye Name: N-[(E)-2-(benzhydrylideneamino)-1,2-diphenyl-vinyl]-1,1-diphenyl-methanimine CAS Name: N-[(E)-2-[(diphenylmethylene)amino]-1,2-diphenylethenyl]-1,1-diphenylmethanimine IUPAC Name: N-[(E)-2-(benzhydrylideneamino)-1,2-diphenylethenyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-2-(benzhydrylideneamino)-1,2-diphenyl-vinyl]amine Formula: C40H30N2 MolecularWeight: 538.6796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=C(C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=N/C(=C(\C2=CC=CC=C2)/N=C(C3=CC=CC=C3)C4=CC=CC=C4)/C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H30N2/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32)41-39(35-27-15-5-16-28-35)40(36-29-17-6-18-30-36)42-38(33-23-11-3-12-24-33)34-25-13-4-14-26-34/h1-30H/b40-39+