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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(isopropylcarbamoyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(isopropylcarbamoyl)vinyl]-2-methoxy-benzamide Formula: C21H22N2O5 MolecularWeight: 382.40978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-13(2)22-21(25)16(10-14-8-9-18-19(11-14)28-12-27-18)23-20(24)15-6-4-5-7-17(15)26-3/h4-11,13H,12H2,1-3H3,(H,22,25)(H,23,24)/b16-10+