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

Systemtic Name: (E)-3-[4-(naphthalen-1-ylcarbamoylamino)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: 1-[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]-3-(1-naphthyl)urea CAS Name: (E)-N-hydroxy-3-[4-[[(1-naphthalenylamino)-oxomethyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-(naphthalen-1-ylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: 1-[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]-3-(1-naphthyl)urea Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H17N3O3/c24-19(23-26)13-10-14-8-11-16(12-9-14)21-20(25)22-18-7-3-5-15-4-1-2-6-17(15)18/h1-13,26H,(H,23,24)(H2,21,22,25)/b13-10+