N-[[4-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[4-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-[[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]methyl]pyridine-3-carboxamide CAS Name: N-[[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]benzyl]nicotinamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NCC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NCC2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C16H15N3O3/c20-15(19-22)8-7-12-3-5-13(6-4-12)10-18-16(21)14-2-1-9-17-11-14/h1-9,11,22H,10H2,(H,18,21)(H,19,20)/b8-7+