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5-bromanyl-N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-[(4-ethoxyphenyl)carbonylamino]benzamide

5-bromanyl-N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-[(4-ethoxyphenyl)carbonylamino]benzamide

Systemtic Name:5-bromanyl-N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-[(4-ethoxyphenyl)carbonylamino]benzamide
Openeye Name:5-bromo-N-[(E)-(3,4-dimethylphenyl)methyleneamino]-2-[(4-ethoxybenzoyl)amino]benzamide
CAS Name:5-bromo-N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-[[(4-ethoxyphenyl)-oxomethyl]amino]benzamide
IUPAC Name:5-bromo-N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-[(4-ethoxybenzoyl)amino]benzamide
Traditional Name:5-bromo-N-[(E)-(3,4-dimethylbenzylidene)amino]-2-[(4-ethoxybenzoyl)amino]benzamide
Formula: C25H24BrN3O3
MolecularWeight: 494.38036
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)NN=CC3=CC(=C(C=C3)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)N/N=C/C3=CC(=C(C=C3)C)C


InChI

InChI=1S/C25H24BrN3O3/c1-4-32-21-10-7-19(8-11-21)24(30)28-23-12-9-20(26)14-22(23)25(31)29-27-15-18-6-5-16(2)17(3)13-18/h5-15H,4H2,1-3H3,(H,28,30)(H,29,31)/b27-15+


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