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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-bromanyl-benzamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(p-tolylcarbamoyl)vinyl]-2-bromo-benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2-bromobenzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2-bromobenzamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(p-tolylcarbamoyl)vinyl]-2-bromo-benzamide Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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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=C4Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC3=C(C=C2)OCO3)/NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H19BrN2O4/c1-15-6-9-17(10-7-15)26-24(29)20(27-23(28)18-4-2-3-5-19(18)25)12-16-8-11-21-22(13-16)31-14-30-21/h2-13H,14H2,1H3,(H,26,29)(H,27,28)/b20-12+