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

Systemtic Name: N-[1-(2-methoxyphenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-methoxyphenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]benzamide CAS Name: N-[1-(2-methoxyphenyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(2-methoxyphenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-methoxyphenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)NCCCN2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C=C(C(=O)NCCCN2CCOCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-30-22-11-6-5-10-20(22)18-21(26-23(28)19-8-3-2-4-9-19)24(29)25-12-7-13-27-14-16-31-17-15-27/h2-6,8-11,18H,7,12-17H2,1H3,(H,25,29)(H,26,28)