4-[5-[[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]furan-2-yl]-3-methyl-benzoic acid

Systemtic Name: 4-[5-[[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]furan-2-yl]-3-methyl-benzoic acid Openeye Name: 4-[5-[[(4-acetamidobenzoyl)hydrazono]methyl]-2-furyl]-3-methyl-benzoic acid CAS Name: 4-[5-[[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2-furanyl]-3-methylbenzoic acid IUPAC Name: 4-[5-[[(4-acetamidobenzoyl)hydrazinylidene]methyl]furan-2-yl]-3-methylbenzoic acid Traditional Name: 4-[5-[[(4-acetamidobenzoyl)hydrazono]methyl]-2-furyl]-3-methyl-benzoic acid Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)C2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)C2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H19N3O5/c1-13-11-16(22(28)29)5-9-19(13)20-10-8-18(30-20)12-23-25-21(27)15-3-6-17(7-4-15)24-14(2)26/h3-12H,1-2H3,(H,24,26)(H,25,27)(H,28,29)