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

Systemtic Name: [[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino] 2-(6-methoxynaphthalen-2-yl)ethanoate Openeye Name: [4-[(E)-N'-hydroxycarbamimidoyl]anilino] 2-(6-methoxy-2-naphthyl)acetate CAS Name: 2-(6-methoxy-2-naphthalenyl)acetic acid [4-[(E)-amino(hydroxyimino)methyl]anilino] ester IUPAC Name: [4-[(E)-N'-hydroxycarbamimidoyl]anilino] 2-(6-methoxynaphthalen-2-yl)acetate Traditional Name: 2-(6-methoxy-2-naphthyl)acetic acid [4-[(E)-aminocarbohydroximoyl]anilino] ester Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CC(=O)ONC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CC(=O)ONC3=CC=C(C=C3)/C(=N\O)/N

InChI

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