N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-(3,4-dibenzoxybenzylidene)amino]amine Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NN=C(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/N=C(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H28N2O2/c1-5-13-27(14-6-1)25-37-32-22-21-29(23-33(32)38-26-28-15-7-2-8-16-28)24-35-36-34(30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-24H,25-26H2/b35-24+