N-[[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methyl-benzamide Openeye Name: N-[[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-3-methyl-benzamide CAS Name: N-[[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methylbenzamide IUPAC Name: N-[[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methylbenzamide Traditional Name: N-[[3-bromo-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-3-methyl-benzamide Formula: C24H22BrN3O5 MolecularWeight: 512.35258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)C)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)C)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22BrN3O5/c1-3-32-22-13-18(14-26-27-24(29)19-6-4-5-16(2)11-19)12-21(25)23(22)33-15-17-7-9-20(10-8-17)28(30)31/h4-14H,3,15H2,1-2H3,(H,27,29)