3-[1-[3-(3-methylphenyl)propyl]-5-oxidanylidene-2H-pyrrol-4-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-[1-[3-(3-methylphenyl)propyl]-5-oxidanylidene-2H-pyrrol-4-yl]-N-oxidanyl-propanamide Openeye Name: 3-[1-[3-(m-tolyl)propyl]-5-oxo-2H-pyrrol-4-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-[1-[3-(3-methylphenyl)propyl]-5-oxo-2H-pyrrol-4-yl]propanamide IUPAC Name: N-hydroxy-3-[1-[3-(3-methylphenyl)propyl]-5-oxo-2H-pyrrol-4-yl]propanamide Traditional Name: 3-[2-keto-1-[3-(m-tolyl)propyl]-3-pyrrolin-3-yl]propanehydroxamic acid Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCN2CC=C(C2=O)CCC(=O)NO

Isomeric SMILES

CC1=CC(=CC=C1)CCCN2CC=C(C2=O)CCC(=O)NO

InChI

InChI=1S/C17H22N2O3/c1-13-4-2-5-14(12-13)6-3-10-19-11-9-15(17(19)21)7-8-16(20)18-22/h2,4-5,9,12,22H,3,6-8,10-11H2,1H3,(H,18,20)