5-bromanyl-2-[(3,5-dimethoxyphenyl)carbonylamino]-N-[(E)-(3-methylphenyl)methylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-[(3,5-dimethoxyphenyl)carbonylamino]-N-[(E)-(3-methylphenyl)methylideneamino]benzamide Openeye Name: 5-bromo-2-[(3,5-dimethoxybenzoyl)amino]-N-[(E)-m-tolylmethyleneamino]benzamide CAS Name: 5-bromo-2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-N-[(E)-(3-methylphenyl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-[(3,5-dimethoxybenzoyl)amino]-N-[(E)-(3-methylphenyl)methylideneamino]benzamide Traditional Name: 5-bromo-2-[(3,5-dimethoxybenzoyl)amino]-N-[(E)-(3-methylbenzylidene)amino]benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H22BrN3O4/c1-15-5-4-6-16(9-15)14-26-28-24(30)21-12-18(25)7-8-22(21)27-23(29)17-10-19(31-2)13-20(11-17)32-3/h4-14H,1-3H3,(H,27,29)(H,28,30)/b26-14+