N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(phenylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-anilino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-anilino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-(phenylcarbamoyl)vinyl]-2,2-dimethyl-propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=C(C=C1)Cl)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H21ClN2O2/c1-20(2,3)19(25)23-17(13-14-9-11-15(21)12-10-14)18(24)22-16-7-5-4-6-8-16/h4-13H,1-3H3,(H,22,24)(H,23,25)/b17-13+