methyl 4-[[7-azanyl-1-[(E)-hydroxyiminomethyl]naphthalen-2-yl]oxymethyl]benzoate

Systemtic Name: methyl 4-[[7-azanyl-1-[(E)-hydroxyiminomethyl]naphthalen-2-yl]oxymethyl]benzoate Openeye Name: methyl 4-[[7-amino-1-[(E)-hydroxyiminomethyl]-2-naphthyl]oxymethyl]benzoate CAS Name: 4-[[7-amino-1-[(E)-hydroxyiminomethyl]-2-naphthalenyl]oxymethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[7-amino-1-[(E)-hydroxyiminomethyl]naphthalen-2-yl]oxymethyl]benzoate Traditional Name: 4-[[7-amino-1-[(E)-hydroximinomethyl]-2-naphthoxy]methyl]benzoic acid methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=C(C3=C(C=CC(=C3)N)C=C2)C=NO

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=C(C3=C(C=CC(=C3)N)C=C2)/C=N/O

InChI

InChI=1S/C20H18N2O4/c1-25-20(23)15-4-2-13(3-5-15)12-26-19-9-7-14-6-8-16(21)10-17(14)18(19)11-22-24/h2-11,24H,12,21H2,1H3/b22-11+