3-methanoyl-4-naphthalen-2-yl-N-oxidanyl-3-prop-2-enoxy-butanamide

Systemtic Name: 3-methanoyl-4-naphthalen-2-yl-N-oxidanyl-3-prop-2-enoxy-butanamide Openeye Name: 3-allyloxy-3-formyl-4-(2-naphthyl)butanehydroxamic acid CAS Name: 3-formyl-N-hydroxy-4-(2-naphthalenyl)-3-prop-2-enoxybutanamide IUPAC Name: 3-formyl-N-hydroxy-4-naphthalen-2-yl-3-prop-2-enoxybutanamide Traditional Name: 3-allyloxy-3-formyl-4-(2-naphthyl)butanehydroxamic acid Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CC1=CC2=CC=CC=C2C=C1)(CC(=O)NO)C=O

Isomeric SMILES

C=CCOC(CC1=CC2=CC=CC=C2C=C1)(CC(=O)NO)C=O

InChI

InChI=1S/C18H19NO4/c1-2-9-23-18(13-20,12-17(21)19-22)11-14-7-8-15-5-3-4-6-16(15)10-14/h2-8,10,13,22H,1,9,11-12H2,(H,19,21)