N-[[3-bromanyl-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[[3-bromanyl-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[[3-bromo-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[[3-bromo-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[[3-bromo-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[[3-bromo-4-[2-keto-2-(p-anisidino)ethoxy]benzylidene]amino]benzamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3)Br

InChI

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