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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(diethylcarbamoyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(diethylcarbamoyl)vinyl]-2-methoxy-benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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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=CC=C3OC

Isomeric SMILES

CCN(CC)C(=O)/C(=C\C1=CC2=C(C=C1)OCO2)/NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O5/c1-4-24(5-2)22(26)17(12-15-10-11-19-20(13-15)29-14-28-19)23-21(25)16-8-6-7-9-18(16)27-3/h6-13H,4-5,14H2,1-3H3,(H,23,25)/b17-12+