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

Systemtic Name: 5-[(Z)-[[2-oxidanylidene-2-(propylamino)ethanoyl]hydrazinylidene]methyl]-2-phenylmethoxy-benzoic acid Openeye Name: 2-benzyloxy-5-[(Z)-[[2-oxo-2-(propylamino)acetyl]hydrazono]methyl]benzoic acid CAS Name: 5-[(Z)-[[1,2-dioxo-2-(propylamino)ethyl]hydrazinylidene]methyl]-2-phenylmethoxybenzoic acid IUPAC Name: 5-[(Z)-[[2-oxo-2-(propylamino)acetyl]hydrazinylidene]methyl]-2-phenylmethoxybenzoic acid Traditional Name: 2-benzoxy-5-[(Z)-[[2-keto-2-(propylamino)acetyl]hydrazono]methyl]benzoic acid Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-2-10-21-18(24)19(25)23-22-12-15-8-9-17(16(11-15)20(26)27)28-13-14-6-4-3-5-7-14/h3-9,11-12H,2,10,13H2,1H3,(H,21,24)(H,23,25)(H,26,27)/b22-12-