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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC3=C(C=C2)OCO3)/NC(=O)C4=CC=CC=C4C

InChI

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