5-[(Z)-[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-phenylmethoxy-benzoic acid

Systemtic Name: 5-[(Z)-[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-phenylmethoxy-benzoic acid Openeye Name: 2-benzyloxy-5-[(Z)-[[2-(cyclopropylamino)-2-oxo-acetyl]hydrazono]methyl]benzoic acid CAS Name: 5-[(Z)-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-phenylmethoxybenzoic acid IUPAC Name: 5-[(Z)-[[2-(cyclopropylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-phenylmethoxybenzoic acid Traditional Name: 2-benzoxy-5-[(Z)-[[2-(cyclopropylamino)-2-keto-acetyl]hydrazono]methyl]benzoic acid Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H19N3O5/c24-18(22-15-7-8-15)19(25)23-21-11-14-6-9-17(16(10-14)20(26)27)28-12-13-4-2-1-3-5-13/h1-6,9-11,15H,7-8,12H2,(H,22,24)(H,23,25)(H,26,27)/b21-11-