3-(4-cyanophenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: 3-(4-cyanophenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: 3-(4-cyanophenyl)-N-(2-keto-2-mesidino-ethyl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CCC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CCC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C21H23N3O2/c1-14-10-15(2)21(16(3)11-14)24-20(26)13-23-19(25)9-8-17-4-6-18(12-22)7-5-17/h4-7,10-11H,8-9,13H2,1-3H3,(H,23,25)(H,24,26)