1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[(5-phenylisoxazol-3-yl)methoxy]methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[(5-phenyl-3-isoxazolyl)methoxy]methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-[(5-phenylisoxazol-3-yl)methoxy]amine Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC2=NOC(=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC2=NOC(=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-28-25-14-20(12-13-23(25)29-17-19-8-4-2-5-9-19)16-26-30-18-22-15-24(31-27-22)21-10-6-3-7-11-21/h2-16H,17-18H2,1H3/b26-16+