(E)-2-cyano-3-[4-(diethylamino)-2-methoxy-phenyl]-N-(3,5-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(diethylamino)-2-methoxy-phenyl]-N-(3,5-dimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(diethylamino)-2-methoxy-phenyl]-N-(3,5-dimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(diethylamino)-2-methoxyphenyl]-N-(3,5-dimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(diethylamino)-2-methoxyphenyl]-N-(3,5-dimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(diethylamino)-2-methoxy-phenyl]-N-(3,5-dimethylphenyl)acrylamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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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(=CC(=C2)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-6-26(7-2)21-9-8-18(22(14-21)28-5)13-19(15-24)23(27)25-20-11-16(3)10-17(4)12-20/h8-14H,6-7H2,1-5H3,(H,25,27)/b19-13+