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

Systemtic Name: (E)-2-cyano-4-[4-(diethylamino)-2-methoxy-phenyl]-N-(4-methylphenyl)but-2-enamide Openeye Name: (E)-2-cyano-4-[4-(diethylamino)-2-methoxy-phenyl]-N-(p-tolyl)but-2-enamide CAS Name: (E)-2-cyano-4-[4-(diethylamino)-2-methoxyphenyl]-N-(4-methylphenyl)-2-butenamide IUPAC Name: (E)-2-cyano-4-[4-(diethylamino)-2-methoxyphenyl]-N-(4-methylphenyl)but-2-enamide Traditional Name: (E)-2-cyano-4-[4-(diethylamino)-2-methoxy-phenyl]-N-(p-tolyl)but-2-enamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-5-26(6-2)21-14-11-18(22(15-21)28-4)9-10-19(16-24)23(27)25-20-12-7-17(3)8-13-20/h7-8,10-15H,5-6,9H2,1-4H3,(H,25,27)/b19-10+