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

Systemtic Name: 3-bromanyl-N-[(E)-1-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(E)-2-(3,4-dimethoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(E)-1-(3,4-dimethoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(E)-1-(3,4-dimethoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(E)-2-(3,4-dimethoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C25H23BrN2O4 MolecularWeight: 495.36512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OC)OC)/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C25H23BrN2O4/c1-16-7-10-20(11-8-16)27-25(30)21(28-24(29)18-5-4-6-19(26)15-18)13-17-9-12-22(31-2)23(14-17)32-3/h4-15H,1-3H3,(H,27,30)(H,28,29)/b21-13+