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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-(diethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-(diethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O4/c1-4-24(5-2)22(26)18(23-21(25)17-9-6-15(3)7-10-17)12-16-8-11-19-20(13-16)28-14-27-19/h6-13H,4-5,14H2,1-3H3,(H,23,25)