N-[(E)-3-methoxy-4-oxidanylidene-pent-2-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-methoxy-4-oxidanylidene-pent-2-en-2-yl]benzamide Openeye Name: N-[(E)-2-methoxy-1-methyl-3-oxo-but-1-enyl]benzamide CAS Name: N-[(E)-3-methoxy-4-oxopent-2-en-2-yl]benzamide IUPAC Name: N-[(E)-3-methoxy-4-oxopent-2-en-2-yl]benzamide Traditional Name: N-[(E)-3-keto-2-methoxy-1-methyl-but-1-enyl]benzamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)OC)NC(=O)C1=CC=CC=C1

Isomeric SMILES

C/C(=C(/C(=O)C)\OC)/NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H15NO3/c1-9(12(17-3)10(2)15)14-13(16)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,14,16)/b12-9+