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

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(ethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(ethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-3-21-20(24)16(22-19(23)15-7-4-13(2)5-8-15)10-14-6-9-17-18(11-14)26-12-25-17/h4-11H,3,12H2,1-2H3,(H,21,24)(H,22,23)/b16-10-