4-acetamido-N-[1-(4-chlorophenyl)-4-cyano-5-ethoxy-5-oxidanyl-3-oxidanylidene-penta-1,4-dien-2-yl]benzamide

Systemtic Name: 4-acetamido-N-[1-(4-chlorophenyl)-4-cyano-5-ethoxy-5-oxidanyl-3-oxidanylidene-penta-1,4-dien-2-yl]benzamide Openeye Name: 4-acetamido-N-[1-[(4-chlorophenyl)methylene]-3-cyano-4-ethoxy-4-hydroxy-2-oxo-but-3-enyl]benzamide CAS Name: 4-acetamido-N-[1-(4-chlorophenyl)-4-cyano-5-ethoxy-5-hydroxy-3-oxopenta-1,4-dien-2-yl]benzamide IUPAC Name: 4-acetamido-N-[1-(4-chlorophenyl)-4-cyano-5-ethoxy-5-hydroxy-3-oxopenta-1,4-dien-2-yl]benzamide Traditional Name: 4-acetamido-N-[1-(4-chlorobenzylidene)-3-cyano-4-ethoxy-4-hydroxy-2-keto-but-3-enyl]benzamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CCOC(=C(C#N)C(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C23H20ClN3O5/c1-3-32-23(31)19(13-25)21(29)20(12-15-4-8-17(24)9-5-15)27-22(30)16-6-10-18(11-7-16)26-14(2)28/h4-12,31H,3H2,1-2H3,(H,26,28)(H,27,30)