N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]amine Formula: C28H24N2O2 MolecularWeight: 420.50236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O2/c1-31-26-18-17-23(19-27(26)32-21-22-11-5-2-6-12-22)20-29-30-28(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20H,21H2,1H3/b29-20-