1-(2,3-dimethoxy-4-phenylmethoxy-phenyl)-N-[(Z)-1-(2,3-dimethoxy-4-phenylmethoxy-phenyl)ethylideneamino]ethanimine

Systemtic Name: 1-(2,3-dimethoxy-4-phenylmethoxy-phenyl)-N-[(Z)-1-(2,3-dimethoxy-4-phenylmethoxy-phenyl)ethylideneamino]ethanimine Openeye Name: 1-(4-benzyloxy-2,3-dimethoxy-phenyl)-N-[(Z)-1-(4-benzyloxy-2,3-dimethoxy-phenyl)ethylideneamino]ethanimine CAS Name: 1-(2,3-dimethoxy-4-phenylmethoxyphenyl)-N-[(Z)-1-(2,3-dimethoxy-4-phenylmethoxyphenyl)ethylideneamino]ethanimine IUPAC Name: 1-(2,3-dimethoxy-4-phenylmethoxyphenyl)-N-[(Z)-1-(2,3-dimethoxy-4-phenylmethoxyphenyl)ethylideneamino]ethanimine Traditional Name: (Z)-1-(4-benzoxy-2,3-dimethoxy-phenyl)ethylidene-[(Z)-1-(4-benzoxy-2,3-dimethoxy-phenyl)ethylideneamino]amine Formula: C34H36N2O6 MolecularWeight: 568.65944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=C(C(=C(C=C1)OCC2=CC=CC=C2)OC)OC)C3=C(C(=C(C=C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

C/C(=N/N=C(\C1=C(C(=C(C=C1)OCC2=CC=CC=C2)OC)OC)/C)/C3=C(C(=C(C=C3)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C34H36N2O6/c1-23(27-17-19-29(33(39-5)31(27)37-3)41-21-25-13-9-7-10-14-25)35-36-24(2)28-18-20-30(34(40-6)32(28)38-4)42-22-26-15-11-8-12-16-26/h7-20H,21-22H2,1-6H3/b35-23-,36-24-