2-naphthalen-2-yl-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]ethanoic acid

Systemtic Name: 2-naphthalen-2-yl-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]ethanoic acid Openeye Name: 2-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]-2-(2-naphthyl)acetic acid CAS Name: 2-[4-[(E)-amino(hydroxyimino)methyl]anilino]-2-(2-naphthalenyl)acetic acid IUPAC Name: 2-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]-2-naphthalen-2-ylacetic acid Traditional Name: 2-[4-[(E)-aminocarbohydroximoyl]anilino]-2-(2-naphthyl)acetic acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(C(=O)O)NC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(C(=O)O)NC3=CC=C(C=C3)/C(=N\O)/N

InChI

InChI=1S/C19H17N3O3/c20-18(22-25)13-7-9-16(10-8-13)21-17(19(23)24)15-6-5-12-3-1-2-4-14(12)11-15/h1-11,17,21,25H,(H2,20,22)(H,23,24)