N-[3-(1,3-benzodioxol-5-ylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-ylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H20N2O5/c1-14-5-6-16(10-15(14)2)22(26)25-19(12-18-4-3-9-28-18)23(27)24-17-7-8-20-21(11-17)30-13-29-20/h3-12H,13H2,1-2H3,(H,24,27)(H,25,26)