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

Systemtic Name: methyl 4-[2-[(3-azanyl-3-oxidanylidene-propyl)-phenyl-amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-(N-(3-amino-3-oxo-propyl)anilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(N-(3-amino-3-oxopropyl)anilino)-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-(N-(3-amino-3-oxopropyl)anilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(N-(3-amino-3-keto-propyl)anilino)-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-26-17-12-14(20(25)27-2)8-9-16(17)28-13-19(24)22(11-10-18(21)23)15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H2,21,23)