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

Systemtic Name: [(2-ethylphenyl)amino] (1E)-N-[(4-methyl-3-oxidanyl-naphthalen-2-yl)methoxy]methanimidate Openeye Name: (2-ethylanilino) (1E)-N-[(3-hydroxy-4-methyl-2-naphthyl)methoxy]methanimidate CAS Name: (1E)-N-[(3-hydroxy-4-methyl-2-naphthalenyl)methoxy]methanimidic acid (2-ethylanilino) ester IUPAC Name: (2-ethylanilino) (1E)-N-[(3-hydroxy-4-methylnaphthalen-2-yl)methoxy]methanimidate Traditional Name: (1E)-N-[(3-hydroxy-4-methyl-2-naphthyl)methoxy]formimidic acid (2-ethylanilino) ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NOC=NOCC2=CC3=CC=CC=C3C(=C2O)C

Isomeric SMILES

CCC1=CC=CC=C1NO/C=N/OCC2=CC3=CC=CC=C3C(=C2O)C

InChI

InChI=1S/C21H22N2O3/c1-3-16-8-5-7-11-20(16)23-26-14-22-25-13-18-12-17-9-4-6-10-19(17)15(2)21(18)24/h4-12,14,23-24H,3,13H2,1-2H3/b22-14+