ethyl 4-[[(3E)-3-[(1-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]butanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(3E)-3-[(1-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]butanoyl]amino]benzoate Openeye Name: ethyl 4-[[(3E)-3-[(1-hydroxynaphthalene-2-carbonyl)hydrazono]butanoyl]amino]benzoate CAS Name: 4-[[(3E)-3-[[(1-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(3E)-3-[(1-hydroxynaphthalene-2-carbonyl)hydrazinylidene]butanoyl]amino]benzoate Traditional Name: 4-[[(3E)-3-[(1-hydroxy-2-naphthoyl)hydrazono]butanoyl]amino]benzoic acid ethyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=C(C3=CC=CC=C3C=C2)O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=C(C3=CC=CC=C3C=C2)O)/C

InChI

InChI=1S/C24H23N3O5/c1-3-32-24(31)17-8-11-18(12-9-17)25-21(28)14-15(2)26-27-23(30)20-13-10-16-6-4-5-7-19(16)22(20)29/h4-13,29H,3,14H2,1-2H3,(H,25,28)(H,27,30)/b26-15+