N-(4-chlorophenyl)-2-cyano-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-4-(1,3,3-trimethyl-2-indolylidene)-2-butenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide Formula: C22H20ClN3O MolecularWeight: 377.8667

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C22H20ClN3O/c1-22(2)18-6-4-5-7-19(18)26(3)20(22)13-8-15(14-24)21(27)25-17-11-9-16(23)10-12-17/h4-13H,1-3H3,(H,25,27)