(2E)-2-[(4-chlorophenyl)methylidene]-N,N-diethyl-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]-N,N-diethyl-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]-N,N-diethyl-3-oxo-butanamide CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-N,N-diethyl-3-oxobutanamide IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-N,N-diethyl-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(4-chlorophenyl)-N,N-diethyl-acrylamide Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=C(C=C1)Cl)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)/C(=C/C1=CC=C(C=C1)Cl)/C(=O)C

InChI

InChI=1S/C15H18ClNO2/c1-4-17(5-2)15(19)14(11(3)18)10-12-6-8-13(16)9-7-12/h6-10H,4-5H2,1-3H3/b14-10+