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

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

Systemtic Name:2-bromanyl-N-[(E)-3-[(2,4-dimethylphenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
Openeye Name:2-bromo-N-[(E)-1-[(2,4-dimethylphenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide
CAS Name:2-bromo-N-[(E)-3-(2,4-dimethylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
IUPAC Name:2-bromo-N-[(E)-3-(2,4-dimethylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
Traditional Name:2-bromo-N-[(E)-1-[(2,4-dimethylphenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide
Formula: C24H20BrN3O4
MolecularWeight: 494.3373
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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)C


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)C


InChI

InChI=1S/C24H20BrN3O4/c1-15-7-12-21(16(2)13-15)26-24(30)22(14-17-8-10-18(11-9-17)28(31)32)27-23(29)19-5-3-4-6-20(19)25/h3-14H,1-2H3,(H,26,30)(H,27,29)/b22-14+


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