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

Systemtic Name: 2-bromanyl-N-[(E)-3-[(4-methylphenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(E)-2-(4-nitrophenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: 2-bromo-N-[(E)-3-(4-methylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(E)-3-(4-methylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(E)-2-(4-nitrophenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C23H18BrN3O4/c1-15-6-10-17(11-7-15)25-23(29)21(14-16-8-12-18(13-9-16)27(30)31)26-22(28)19-4-2-3-5-20(19)24/h2-14H,1H3,(H,25,29)(H,26,28)/b21-14+