(E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(4-methoxy-3-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(4-methoxy-3-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)acrylamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)OC)Cl)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)OC)Cl)OC

InChI

InChI=1S/C21H21ClN2O4/c1-4-9-28-20-11-14(5-7-19(20)27-3)10-15(13-23)21(25)24-16-6-8-18(26-2)17(22)12-16/h5-8,10-12H,4,9H2,1-3H3,(H,24,25)/b15-10+