methyl 4-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonylamino]benzoate Openeye Name: methyl 4-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoyl]amino]benzoate CAS Name: 4-[[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(2-amino-2-oxoethoxy)-3-methoxybenzoyl]amino]benzoate Traditional Name: 4-[[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoyl]amino]benzoic acid methyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)OC)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)OC)OCC(=O)N

InChI

InChI=1S/C18H18N2O6/c1-24-15-9-12(5-8-14(15)26-10-16(19)21)17(22)20-13-6-3-11(4-7-13)18(23)25-2/h3-9H,10H2,1-2H3,(H2,19,21)(H,20,22)