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

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(2-oxidanylpropylamino)prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-(2-hydroxypropylamino)-3-oxo-prop-1-enyl]benzamide CAS Name: 4-[(E)-3-(2-hydroxypropylamino)-3-oxoprop-1-enyl]benzamide IUPAC Name: 4-[(E)-3-(2-hydroxypropylamino)-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-(2-hydroxypropylamino)-3-keto-prop-1-enyl]benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C=CC1=CC=C(C=C1)C(=O)N)O

Isomeric SMILES

CC(CNC(=O)/C=C/C1=CC=C(C=C1)C(=O)N)O

InChI

InChI=1S/C13H16N2O3/c1-9(16)8-15-12(17)7-4-10-2-5-11(6-3-10)13(14)18/h2-7,9,16H,8H2,1H3,(H2,14,18)(H,15,17)/b7-4+