N-[1-(4-chlorophenyl)-3-(2-methylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-(2-methylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-1-(isobutylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[1-(4-chlorophenyl)-3-(2-methylpropylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-(2-methylpropylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(4-chlorophenyl)-1-(isobutylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCC(C)C

InChI

InChI=1S/C21H23ClN2O2/c1-14(2)13-23-21(26)19(12-16-6-10-18(22)11-7-16)24-20(25)17-8-4-15(3)5-9-17/h4-12,14H,13H2,1-3H3,(H,23,26)(H,24,25)