N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(1,3-benzodioxol-5-yl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-3-(4-acetylanilino)-1-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-3-(4-acetylanilino)-1-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(1,3-benzodioxol-5-yl)vinyl]-2-methoxy-benzamide Formula: C26H22N2O6 MolecularWeight: 458.46268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=C(C=C2)OCO3)/NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H22N2O6/c1-16(29)18-8-10-19(11-9-18)27-26(31)21(13-17-7-12-23-24(14-17)34-15-33-23)28-25(30)20-5-3-4-6-22(20)32-2/h3-14H,15H2,1-2H3,(H,27,31)(H,28,30)/b21-13-