N-(4-methylphenyl)-4-oxidanyl-3-(3-oxidanylidenebutanoylamino)benzamide

Systemtic Name: N-(4-methylphenyl)-4-oxidanyl-3-(3-oxidanylidenebutanoylamino)benzamide Openeye Name: 4-hydroxy-3-(3-oxobutanoylamino)-N-(p-tolyl)benzamide CAS Name: 3-(1,3-dioxobutylamino)-4-hydroxy-N-(4-methylphenyl)benzamide IUPAC Name: 4-hydroxy-N-(4-methylphenyl)-3-(3-oxobutanoylamino)benzamide Traditional Name: 3-(acetoacetylamino)-4-hydroxy-N-(p-tolyl)benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)NC(=O)CC(=O)C

InChI

InChI=1S/C18H18N2O4/c1-11-3-6-14(7-4-11)19-18(24)13-5-8-16(22)15(10-13)20-17(23)9-12(2)21/h3-8,10,22H,9H2,1-2H3,(H,19,24)(H,20,23)