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

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(p-tolylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(p-tolylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N2O4/c1-16-3-8-19(9-4-16)24(28)27-21(25(29)26-20-10-5-17(2)6-11-20)13-18-7-12-22-23(14-18)31-15-30-22/h3-14H,15H2,1-2H3,(H,26,29)(H,27,28)/b21-13-