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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCCN2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NCCCN2CCOCC2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-30-21-10-8-19(9-11-21)18-22(26-23(28)20-6-3-2-4-7-20)24(29)25-12-5-13-27-14-16-31-17-15-27/h2-4,6-11,18H,5,12-17H2,1H3,(H,25,29)(H,26,28)/b22-18-