N-(4-acetamidophenyl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: N-(4-acetamidophenyl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: N-(4-acetamidophenyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: N-(4-acetamidophenyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: N-(4-acetamidophenyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: N-(4-acetamidophenyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-2-cyano-acrylamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl)OC

InChI

InChI=1S/C21H20ClN3O4/c1-4-29-19-11-14(10-18(22)20(19)28-3)9-15(12-23)21(27)25-17-7-5-16(6-8-17)24-13(2)26/h5-11H,4H2,1-3H3,(H,24,26)(H,25,27)