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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3/c1-4-24(5-2)21(26)19(14-15-6-10-17(22)11-7-15)23-20(25)16-8-12-18(27-3)13-9-16/h6-14H,4-5H2,1-3H3,(H,23,25)/b19-14+