N-[[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-bromo-4-(p-tolylmethoxy)phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-bromo-4-(4-methylbenzyl)oxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])Br

InChI

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