N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(morpholine-4-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(morpholine-4-carbonyl)vinyl]-4-methyl-benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)N4CCOCC4

InChI

InChI=1S/C22H22N2O5/c1-15-2-5-17(6-3-15)21(25)23-18(22(26)24-8-10-27-11-9-24)12-16-4-7-19-20(13-16)29-14-28-19/h2-7,12-13H,8-11,14H2,1H3,(H,23,25)/b18-12-