[4-[[2-(4-acetamido-2-azanyl-phenyl)hydrazinyl]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[2-(4-acetamido-2-azanyl-phenyl)hydrazinyl]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[2-(4-acetamido-2-amino-phenyl)hydrazino]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[(4-acetamido-2-aminophenyl)hydrazo]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[2-(4-acetamido-2-aminophenyl)hydrazinyl]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[N'-(4-acetamido-2-amino-phenyl)hydrazino]methyl]-2-methoxy-phenyl] ester Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NNCC2=CC(=C(C=C2)OC(=O)C)OC)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NNCC2=CC(=C(C=C2)OC(=O)C)OC)N

InChI

InChI=1S/C18H22N4O4/c1-11(23)21-14-5-6-16(15(19)9-14)22-20-10-13-4-7-17(26-12(2)24)18(8-13)25-3/h4-9,20,22H,10,19H2,1-3H3,(H,21,23)