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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=C(C=C2)N(CC)CC)OC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C=C(C=C2)N(CC)CC)OC)/C#N

InChI

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