N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(3,4-dibenzyloxyphenyl)methyleneamino]aniline CAS Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]aniline Traditional Name: benzyl-[(3,4-dibenzoxybenzylidene)amino]-phenyl-amine Formula: C34H30N2O2 MolecularWeight: 498.6142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H30N2O2/c1-5-13-28(14-6-1)25-36(32-19-11-4-12-20-32)35-24-31-21-22-33(37-26-29-15-7-2-8-16-29)34(23-31)38-27-30-17-9-3-10-18-30/h1-24H,25-27H2