(2E)-N-[(4-chlorophenyl)methyl]-2-(ethoxymethylidene)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-N-[(4-chlorophenyl)methyl]-2-(ethoxymethylidene)-3-oxidanylidene-butanamide Openeye Name: (2E)-N-[(4-chlorophenyl)methyl]-2-(ethoxymethylene)-3-oxo-butanamide CAS Name: (2E)-N-[(4-chlorophenyl)methyl]-2-(ethoxymethylidene)-3-oxobutanamide IUPAC Name: (2E)-N-[(4-chlorophenyl)methyl]-2-(ethoxymethylidene)-3-oxobutanamide Traditional Name: (E)-2-acetyl-N-(4-chlorobenzyl)-3-ethoxy-acrylamide Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C)C(=O)NCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCO/C=C(\C(=O)C)/C(=O)NCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H16ClNO3/c1-3-19-9-13(10(2)17)14(18)16-8-11-4-6-12(15)7-5-11/h4-7,9H,3,8H2,1-2H3,(H,16,18)/b13-9+