3-[[3-(4-aminophenyl)-3-oxidanylidene-propanoyl]amino]-4-methoxy-benzoate

Systemtic Name: 3-[[3-(4-aminophenyl)-3-oxidanylidene-propanoyl]amino]-4-methoxy-benzoate Openeye Name: 3-[[3-(4-aminophenyl)-3-oxo-propanoyl]amino]-4-methoxy-benzoate CAS Name: 3-[[3-(4-aminophenyl)-1,3-dioxopropyl]amino]-4-methoxybenzoate IUPAC Name: 3-[[3-(4-aminophenyl)-3-oxopropanoyl]amino]-4-methoxybenzoate Traditional Name: 3-[[3-(4-aminophenyl)-3-keto-propanoyl]amino]-4-methoxy-benzoate Formula: C17H15N2O5- MolecularWeight: 327.3114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H16N2O5/c1-24-15-7-4-11(17(22)23)8-13(15)19-16(21)9-14(20)10-2-5-12(18)6-3-10/h2-8H,9,18H2,1H3,(H,19,21)(H,22,23)/p-1