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

Systemtic Name: (E)-2-cyano-3-[4-(diethylamino)-2-methoxy-phenyl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(diethylamino)-2-methoxy-phenyl]-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(diethylamino)-2-methoxyphenyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(diethylamino)-2-methoxyphenyl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(diethylamino)-2-methoxy-phenyl]-N-(p-tolyl)acrylamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-5-25(6-2)20-12-9-17(21(14-20)27-4)13-18(15-23)22(26)24-19-10-7-16(3)8-11-19/h7-14H,5-6H2,1-4H3,(H,24,26)/b18-13+