N-[2-[[(E)-(2-bromophenyl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[[(E)-(2-bromophenyl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[(E)-(2-bromophenyl)methyleneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[(E)-(2-bromophenyl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[(E)-(2-bromobenzylidene)amino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CC=CC=C3Br)OC

InChI

InChI=1S/C23H20BrN3O4/c1-30-20-12-11-15(13-21(20)31-2)22(28)26-19-10-6-4-8-17(19)23(29)27-25-14-16-7-3-5-9-18(16)24/h3-14H,1-2H3,(H,26,28)(H,27,29)/b25-14+