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

Systemtic Name: 5-bromanyl-N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-[(4-ethylphenyl)carbonylamino]benzamide Openeye Name: 5-bromo-N-[(E)-(3,4-dimethylphenyl)methyleneamino]-2-[(4-ethylbenzoyl)amino]benzamide CAS Name: 5-bromo-N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-[[(4-ethylphenyl)-oxomethyl]amino]benzamide IUPAC Name: 5-bromo-N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-[(4-ethylbenzoyl)amino]benzamide Traditional Name: 5-bromo-N-[(E)-(3,4-dimethylbenzylidene)amino]-2-[(4-ethylbenzoyl)amino]benzamide Formula: C25H24BrN3O2 MolecularWeight: 478.38096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C25H24BrN3O2/c1-4-18-7-9-20(10-8-18)24(30)28-23-12-11-21(26)14-22(23)25(31)29-27-15-19-6-5-16(2)17(3)13-19/h5-15H,4H2,1-3H3,(H,28,30)(H,29,31)/b27-15+