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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCCO)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c14-13(18)11-5-2-10(3-6-11)4-7-12(17)15-8-1-9-16/h2-7,16H,1,8-9H2,(H2,14,18)(H,15,17)/b7-4+