2-[[[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamoyl]benzoate

Systemtic Name: 2-[[[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamoyl]benzoate Openeye Name: 2-[[[4-(4-ethoxyanilino)-4-oxo-butanoyl]amino]carbamoyl]benzoate CAS Name: 2-[[[4-(4-ethoxyanilino)-1,4-dioxobutyl]hydrazo]-oxomethyl]benzoate IUPAC Name: 2-[[[4-(4-ethoxyanilino)-4-oxobutanoyl]amino]carbamoyl]benzoate Traditional Name: 2-[[[4-keto-4-(p-phenetidino)butanoyl]amino]carbamoyl]benzoate Formula: C20H20N3O6- MolecularWeight: 398.3893

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C20H21N3O6/c1-2-29-14-9-7-13(8-10-14)21-17(24)11-12-18(25)22-23-19(26)15-5-3-4-6-16(15)20(27)28/h3-10H,2,11-12H2,1H3,(H,21,24)(H,22,25)(H,23,26)(H,27,28)/p-1