N-[(E)-3-(tert-butylamino)-1-(2-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(tert-butylamino)-1-(2-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(tert-butylcarbamoyl)-2-(2-chlorophenyl)vinyl]benzamide CAS Name: N-[(E)-3-(tert-butylamino)-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(tert-butylamino)-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(tert-butylcarbamoyl)-2-(2-chlorophenyl)vinyl]benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=CC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)/C(=C\C1=CC=CC=C1Cl)/NC(=O)C2=CC=CC=C2

InChI

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