2-bromanyl-N-[4-[[(Z)-(2,4-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[[(Z)-(2,4-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-bromo-N-[4-[[(Z)-(2,4-dimethoxyphenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-bromo-N-[4-[[(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[[(Z)-(2,4-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[[(Z)-(2,4-dimethoxybenzylidene)amino]carbamoyl]phenyl]benzamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br)OC

InChI

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