4-bromanyl-N-[[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[[2-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]benzamide CAS Name: 4-bromo-N-[[2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[[2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[[2-[2-keto-2-(o-anisidino)ethoxy]benzylidene]amino]benzamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C=NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C=NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H20BrN3O4/c1-30-21-9-5-3-7-19(21)26-22(28)15-31-20-8-4-2-6-17(20)14-25-27-23(29)16-10-12-18(24)13-11-16/h2-14H,15H2,1H3,(H,26,28)(H,27,29)