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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-4-24(5-2)21(26)19(14-17-8-6-7-9-18(17)22)23-20(25)16-12-10-15(3)11-13-16/h6-14H,4-5H2,1-3H3,(H,23,25)/b19-14-