(E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-[4-(diethylamino)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-[4-(diethylamino)phenyl]acrylamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-4-25(5-2)18-9-6-15(7-10-18)12-16(14-23)21(26)24-17-8-11-20(27-3)19(22)13-17/h6-13H,4-5H2,1-3H3,(H,24,26)/b16-12+