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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-(2-methylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(isobutylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-(2-methylpropylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-(2-methylpropylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(isobutylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CNC(=O)/C(=C/C1=CC=C(C=C1)Cl)/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23ClN2O3/c1-14(2)13-23-21(26)19(12-15-4-8-17(22)9-5-15)24-20(25)16-6-10-18(27-3)11-7-16/h4-12,14H,13H2,1-3H3,(H,23,26)(H,24,25)/b19-12-