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

Systemtic Name: 4-[(E)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-(2-hydroxyethylamino)-3-oxo-prop-1-enyl]benzamide CAS Name: 4-[(E)-3-(2-hydroxyethylamino)-3-oxoprop-1-enyl]benzamide IUPAC Name: 4-[(E)-3-(2-hydroxyethylamino)-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-(2-hydroxyethylamino)-3-keto-prop-1-enyl]benzamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c13-12(17)10-4-1-9(2-5-10)3-6-11(16)14-7-8-15/h1-6,15H,7-8H2,(H2,13,17)(H,14,16)/b6-3+