(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[1-(4-cyanophenyl)ethyl]-N-ethyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[1-(4-cyanophenyl)ethyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[1-(4-cyanophenyl)ethyl]-N-ethyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[1-(4-cyanophenyl)ethyl]-N-ethyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[1-(4-cyanophenyl)ethyl]-N-ethylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[1-(4-cyanophenyl)ethyl]-N-ethyl-acrylamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C1=CC=C(C=C1)C#N)C(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3/c1-5-26(16(3)19-10-7-17(15-25)8-11-19)22(27)12-9-18-13-20(24)23(28-4)21(14-18)29-6-2/h7-14,16H,5-6H2,1-4H3/b12-9+