1-(4-ethoxy-3-methoxy-phenyl)-N-[(3-methylquinoxalin-2-yl)methoxy]methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(3-methylquinoxalin-2-yl)methoxy]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(3-methylquinoxalin-2-yl)methoxy]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(3-methyl-2-quinoxalinyl)methoxy]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(3-methylquinoxalin-2-yl)methoxy]methanimine Traditional Name: (Z)-(4-ethoxy-3-methoxy-benzylidene)-[(3-methylquinoxalin-2-yl)methoxy]amine Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=NC3=CC=CC=C3N=C2C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC2=NC3=CC=CC=C3N=C2C)OC

InChI

InChI=1S/C20H21N3O3/c1-4-25-19-10-9-15(11-20(19)24-3)12-21-26-13-18-14(2)22-16-7-5-6-8-17(16)23-18/h5-12H,4,13H2,1-3H3/b21-12-