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

Systemtic Name: [(3-methylphenyl)amino] (1E)-N-[(4-methyl-3-oxidanyl-naphthalen-2-yl)methoxy]methanimidate Openeye Name: (3-methylanilino) (1E)-N-[(3-hydroxy-4-methyl-2-naphthyl)methoxy]methanimidate CAS Name: (1E)-N-[(3-hydroxy-4-methyl-2-naphthalenyl)methoxy]methanimidic acid (3-methylanilino) ester IUPAC Name: (3-methylanilino) (1E)-N-[(3-hydroxy-4-methylnaphthalen-2-yl)methoxy]methanimidate Traditional Name: (1E)-N-[(3-hydroxy-4-methyl-2-naphthyl)methoxy]formimidic acid m-toluidino ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NOC=NOCC2=CC3=CC=CC=C3C(=C2O)C

Isomeric SMILES

CC1=CC(=CC=C1)NO/C=N/OCC2=CC3=CC=CC=C3C(=C2O)C

InChI

InChI=1S/C20H20N2O3/c1-14-6-5-8-18(10-14)22-25-13-21-24-12-17-11-16-7-3-4-9-19(16)15(2)20(17)23/h3-11,13,22-23H,12H2,1-2H3/b21-13+