4-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]-2-phenyl-benzamide

Systemtic Name: 4-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]-2-phenyl-benzamide Openeye Name: 4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]-2-phenyl-benzamide CAS Name: 4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]-2-phenylbenzamide IUPAC Name: 4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]-2-phenylbenzamide Traditional Name: 4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]-2-phenyl-benzamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c17-16(20)13-8-6-11(7-9-15(19)18-21)10-14(13)12-4-2-1-3-5-12/h1-10,21H,(H2,17,20)(H,18,19)/b9-7+