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

Systemtic Name: 4-[(E)-[[2-(cycloheptylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-(cycloheptylamino)-2-oxo-acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[2-(cycloheptylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(cycloheptylamino)-2-oxoacetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-(cycloheptylamino)-2-keto-acetyl]hydrazono]methyl]benzoic acid Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C17H21N3O4/c21-15(19-14-5-3-1-2-4-6-14)16(22)20-18-11-12-7-9-13(10-8-12)17(23)24/h7-11,14H,1-6H2,(H,19,21)(H,20,22)(H,23,24)/b18-11+