3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]-N-phenyl-benzamide

Systemtic Name: 3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]-N-phenyl-benzamide Openeye Name: 3-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]-N-phenyl-benzamide CAS Name: 3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]-N-phenylbenzamide IUPAC Name: 3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]-N-phenylbenzamide Traditional Name: 3-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]-N-phenyl-benzamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C16H14N2O3/c19-15(18-21)10-9-12-5-4-6-13(11-12)16(20)17-14-7-2-1-3-8-14/h1-11,21H,(H,17,20)(H,18,19)/b10-9+