2-(6-methoxynaphthalen-2-yl)-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]ethanoate

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]ethanoate Openeye Name: 2-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]-2-(6-methoxy-2-naphthyl)acetate CAS Name: 2-[4-[(E)-amino(hydroxyimino)methyl]anilino]-2-(6-methoxy-2-naphthalenyl)acetate IUPAC Name: 2-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]-2-(6-methoxynaphthalen-2-yl)acetate Traditional Name: 2-[4-[(E)-aminocarbohydroximoyl]anilino]-2-(6-methoxy-2-naphthyl)acetate Formula: C20H18N3O4- MolecularWeight: 364.37462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(C(=O)[O-])NC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(C(=O)[O-])NC3=CC=C(C=C3)/C(=N\O)/N

InChI

InChI=1S/C20H19N3O4/c1-27-17-9-6-13-10-15(3-2-14(13)11-17)18(20(24)25)22-16-7-4-12(5-8-16)19(21)23-26/h2-11,18,22,26H,1H3,(H2,21,23)(H,24,25)/p-1