ethyl 4-[[(3E)-3-[(3-hydroxyphenyl)carbonylhydrazinylidene]butanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(3E)-3-[(3-hydroxyphenyl)carbonylhydrazinylidene]butanoyl]amino]benzoate Openeye Name: ethyl 4-[[(3E)-3-[(3-hydroxybenzoyl)hydrazono]butanoyl]amino]benzoate CAS Name: 4-[[(3E)-3-[[(3-hydroxyphenyl)-oxomethyl]hydrazinylidene]-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(3E)-3-[(3-hydroxybenzoyl)hydrazinylidene]butanoyl]amino]benzoate Traditional Name: 4-[[(3E)-3-[(3-hydroxybenzoyl)hydrazono]butanoyl]amino]benzoic acid ethyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-3-28-20(27)14-7-9-16(10-8-14)21-18(25)11-13(2)22-23-19(26)15-5-4-6-17(24)12-15/h4-10,12,24H,3,11H2,1-2H3,(H,21,25)(H,23,26)/b22-13+