N-[(Z)-3-(1,3-benzodioxol-5-ylamino)-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(1,3-benzodioxol-5-ylamino)-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-ylcarbamoyl)-2-(5-methyl-2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-(1,3-benzodioxol-5-ylamino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(1,3-benzodioxol-5-ylamino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-ylcarbamoyl)-2-(5-methyl-2-furyl)vinyl]benzamide Formula: C22H18N2O5 MolecularWeight: 390.38872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)/C=C(/C(=O)NC2=CC3=C(C=C2)OCO3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5/c1-14-7-9-17(29-14)12-18(24-21(25)15-5-3-2-4-6-15)22(26)23-16-8-10-19-20(11-16)28-13-27-19/h2-12H,13H2,1H3,(H,23,26)(H,24,25)/b18-12-