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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-methoxyphenyl)-1-(2-morpholinoethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-[2-(4-morpholinyl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(4-methoxyphenyl)-1-(2-morpholinoethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-18-3-7-20(8-4-18)23(28)26-22(17-19-5-9-21(30-2)10-6-19)24(29)25-11-12-27-13-15-31-16-14-27/h3-10,17H,11-16H2,1-2H3,(H,25,29)(H,26,28)