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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C16H14N2O3/c19-15(18-21)11-8-12-6-9-14(10-7-12)17-16(20)13-4-2-1-3-5-13/h1-11,21H,(H,17,20)(H,18,19)/b11-8+