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

Systemtic Name: 5-[(Z)-[[2-(ethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-phenylmethoxy-benzoic acid Openeye Name: 2-benzyloxy-5-[(Z)-[[2-(ethylamino)-2-oxo-acetyl]hydrazono]methyl]benzoic acid CAS Name: 5-[(Z)-[[2-(ethylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-phenylmethoxybenzoic acid IUPAC Name: 5-[(Z)-[[2-(ethylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-phenylmethoxybenzoic acid Traditional Name: 2-benzoxy-5-[(Z)-[[2-(ethylamino)-2-keto-acetyl]hydrazono]methyl]benzoic acid Formula: C19H19N3O5 MolecularWeight: 369.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CCNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C19H19N3O5/c1-2-20-17(23)18(24)22-21-11-14-8-9-16(15(10-14)19(25)26)27-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,20,23)(H,22,24)(H,25,26)/b21-11-