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

Systemtic Name: 1-(3-methoxy-4-propoxy-phenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine Openeye Name: 1-(3-methoxy-4-propoxy-phenyl)-N-[(5-phenylisoxazol-3-yl)methoxy]methanimine CAS Name: 1-(3-methoxy-4-propoxyphenyl)-N-[(5-phenyl-3-isoxazolyl)methoxy]methanimine IUPAC Name: 1-(3-methoxy-4-propoxyphenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine Traditional Name: (Z)-(3-methoxy-4-propoxy-benzylidene)-[(5-phenylisoxazol-3-yl)methoxy]amine Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC2=NOC(=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\OCC2=NOC(=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-3-11-25-19-10-9-16(12-21(19)24-2)14-22-26-15-18-13-20(27-23-18)17-7-5-4-6-8-17/h4-10,12-14H,3,11,15H2,1-2H3/b22-14-