N-[4-[[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[(5-bromo-2,4-dimethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3OC)OC)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3OC)OC)Br

InChI

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