(E)-3-[4-(2-naphthalen-1-ylethanoylamino)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-naphthalen-1-ylethanoylamino)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: N-[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]-2-(1-naphthyl)acetamide CAS Name: (E)-N-hydroxy-3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(2-naphthalen-1-ylacetyl)amino]phenyl]prop-2-enamide Traditional Name: N-[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]-2-(1-naphthyl)acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C21H18N2O3/c24-20(23-26)13-10-15-8-11-18(12-9-15)22-21(25)14-17-6-3-5-16-4-1-2-7-19(16)17/h1-13,26H,14H2,(H,22,25)(H,23,24)/b13-10+