4-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-N-oxidanyl-butanamide

Systemtic Name: 4-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-N-oxidanyl-butanamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-[4-(hydroxyamino)-4-oxo-butyl]prop-2-enamide CAS Name: 4-[[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]amino]-N-hydroxybutanamide IUPAC Name: 4-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-N-hydroxybutanamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-N-[4-(hydroxyamino)-4-keto-butyl]acrylamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)NCCCC(=O)NO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)NCCCC(=O)NO

InChI

InChI=1S/C15H21N3O3/c1-18(2)13-8-5-12(6-9-13)7-10-14(19)16-11-3-4-15(20)17-21/h5-10,21H,3-4,11H2,1-2H3,(H,16,19)(H,17,20)/b10-7+