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

Systemtic Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[(3,5-dimethylisoxazol-4-yl)methoxy]methanimine CAS Name: N-[(3,5-dimethyl-4-isoxazolyl)methoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-[(3,5-dimethylisoxazol-4-yl)methoxy]amine Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CO/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

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