N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(4-cyanophenyl)propanamide

Systemtic Name: N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(4-cyanophenyl)propanamide Openeye Name: N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-3-(4-cyanophenyl)propanamide CAS Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-(4-cyanophenyl)propanamide IUPAC Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-(4-cyanophenyl)propanamide Traditional Name: N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]-3-(4-cyanophenyl)propionamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-3-26(4-2)22(28)15-29-20-11-10-18(13-19(20)23)25-21(27)12-9-16-5-7-17(14-24)8-6-16/h5-8,10-11,13H,3-4,9,12,15H2,1-2H3,(H,25,27)