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

Systemtic Name: N-[1-(4-chlorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-1-(2-morpholinoethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[1-(4-chlorophenyl)-3-[2-(4-morpholinyl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(4-chlorophenyl)-1-(2-morpholinoethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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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)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C23H26ClN3O3/c1-17-2-6-19(7-3-17)22(28)26-21(16-18-4-8-20(24)9-5-18)23(29)25-10-11-27-12-14-30-15-13-27/h2-9,16H,10-15H2,1H3,(H,25,29)(H,26,28)