4-[(Z)-[[3-oxidanylidene-3-(phenethylamino)propanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[3-oxidanylidene-3-(phenethylamino)propanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[3-oxo-3-(phenethylamino)propanoyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[1,3-dioxo-3-(phenethylamino)propyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[3-oxo-3-(phenethylamino)propanoyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[3-keto-3-(phenethylamino)propanoyl]hydrazono]methyl]benzoate Formula: C19H18N3O4- MolecularWeight: 352.36392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C19H19N3O4/c23-17(20-11-10-14-4-2-1-3-5-14)12-18(24)22-21-13-15-6-8-16(9-7-15)19(25)26/h1-9,13H,10-12H2,(H,20,23)(H,22,24)(H,25,26)/p-1/b21-13-