5-bromanyl-2-[(4-ethylphenyl)carbonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-[(4-ethylphenyl)carbonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 5-bromo-2-[(4-ethylbenzoyl)amino]-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 5-bromo-2-[[(4-ethylphenyl)-oxomethyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-[(4-ethylbenzoyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 5-bromo-2-[(4-ethylbenzoyl)amino]-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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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

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

InChI

InChI=1S/C24H22BrN3O2/c1-3-17-8-10-19(11-9-17)23(29)27-22-13-12-20(25)14-21(22)24(30)28-26-15-18-6-4-16(2)5-7-18/h4-15H,3H2,1-2H3,(H,27,29)(H,28,30)/b26-15+