N-[4-methyl-3-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[4-methyl-3-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[4-methyl-3-(3-oxobutanoylamino)phenyl]-3-oxo-butanamide CAS Name: N-[3-(1,3-dioxobutylamino)-4-methylphenyl]-3-oxobutanamide IUPAC Name: N-[4-methyl-3-(3-oxobutanoylamino)phenyl]-3-oxobutanamide Traditional Name: N-[3-(acetoacetylamino)-4-methyl-phenyl]-3-keto-butyramide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-9-4-5-12(16-14(20)6-10(2)18)8-13(9)17-15(21)7-11(3)19/h4-5,8H,6-7H2,1-3H3,(H,16,20)(H,17,21)