N-[2-[[(E)-(2-bromanyl-3,6-dimethoxy-phenyl)methylideneamino]carbamoyl]phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[[(E)-(2-bromanyl-3,6-dimethoxy-phenyl)methylideneamino]carbamoyl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[[(E)-(2-bromo-3,6-dimethoxy-phenyl)methyleneamino]carbamoyl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[[(2E)-2-[(2-bromo-3,6-dimethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[[(E)-(2-bromo-3,6-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[[(E)-(2-bromo-3,6-dimethoxy-benzylidene)amino]carbamoyl]phenyl]-4-methyl-3-nitro-benzamide Formula: C24H21BrN4O6 MolecularWeight: 541.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=C(C=CC(=C3Br)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=C(C=CC(=C3Br)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H21BrN4O6/c1-14-8-9-15(12-19(14)29(32)33)23(30)27-18-7-5-4-6-16(18)24(31)28-26-13-17-20(34-2)10-11-21(35-3)22(17)25/h4-13H,1-3H3,(H,27,30)(H,28,31)/b26-13+