[(4-methoxyphenyl)amino] (1E)-N-[(4-methyl-3-oxidanyl-naphthalen-2-yl)methoxy]methanimidate

Systemtic Name: [(4-methoxyphenyl)amino] (1E)-N-[(4-methyl-3-oxidanyl-naphthalen-2-yl)methoxy]methanimidate Openeye Name: (4-methoxyanilino) (1E)-N-[(3-hydroxy-4-methyl-2-naphthyl)methoxy]methanimidate CAS Name: (1E)-N-[(3-hydroxy-4-methyl-2-naphthalenyl)methoxy]methanimidic acid (4-methoxyanilino) ester IUPAC Name: (4-methoxyanilino) (1E)-N-[(3-hydroxy-4-methylnaphthalen-2-yl)methoxy]methanimidate Traditional Name: (1E)-N-[(3-hydroxy-4-methyl-2-naphthyl)methoxy]formimidic acid p-anisidino ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CC=C12)CON=CONC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C(=CC2=CC=CC=C12)CO/N=C/ONC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H20N2O4/c1-14-19-6-4-3-5-15(19)11-16(20(14)23)12-25-21-13-26-22-17-7-9-18(24-2)10-8-17/h3-11,13,22-23H,12H2,1-2H3/b21-13+