1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]methanimine

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]amine Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c1-33-29-17-25(13-15-27(29)35-21-23-9-5-3-6-10-23)19-31-32-20-26-14-16-28(30(18-26)34-2)36-22-24-11-7-4-8-12-24/h3-20H,21-22H2,1-2H3/b31-19+,32-20+