1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(quinolin-8-ylmethoxy)methanimine

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(quinolin-8-ylmethoxy)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(8-quinolylmethoxy)methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(8-quinolinylmethoxy)methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(quinolin-8-ylmethoxy)methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-(8-quinolylmethoxy)amine Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC2=CC=CC3=C2N=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC2=CC=CC3=C2N=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-28-24-15-20(12-13-23(24)29-17-19-7-3-2-4-8-19)16-27-30-18-22-10-5-9-21-11-6-14-26-25(21)22/h2-16H,17-18H2,1H3/b27-16+