4-[(E)-[[2-(cyclopentylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[[2-(cyclopentylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-(cyclopentylamino)-2-oxo-acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[2-(cyclopentylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(cyclopentylamino)-2-oxoacetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-(cyclopentylamino)-2-keto-acetyl]hydrazono]methyl]benzoic acid Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C15H17N3O4/c19-13(17-12-3-1-2-4-12)14(20)18-16-9-10-5-7-11(8-6-10)15(21)22/h5-9,12H,1-4H2,(H,17,19)(H,18,20)(H,21,22)/b16-9+