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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-(ethylcarbamoyl)vinyl]-2-methoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-(ethylcarbamoyl)vinyl]-2-methoxy-benzamide Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCNC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O5/c1-3-21-20(24)15(10-13-8-9-17-18(11-13)27-12-26-17)22-19(23)14-6-4-5-7-16(14)25-2/h4-11H,3,12H2,1-2H3,(H,21,24)(H,22,23)