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

Systemtic Name: 1-(2-methoxyphenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[(5-phenylisoxazol-3-yl)methoxy]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[(5-phenyl-3-isoxazolyl)methoxy]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine Traditional Name: (Z)-o-anisylidene-[(5-phenylisoxazol-3-yl)methoxy]amine Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-21-17-10-6-5-9-15(17)12-19-22-13-16-11-18(23-20-16)14-7-3-2-4-8-14/h2-12H,13H2,1H3/b19-12-