N-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-2-methoxy-5-nitro-benzamide Formula: C24H22BrN3O6 MolecularWeight: 528.35198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrN3O6/c1-3-33-22-12-17(11-20(25)23(22)34-15-16-7-5-4-6-8-16)14-26-27-24(29)19-13-18(28(30)31)9-10-21(19)32-2/h4-14H,3,15H2,1-2H3,(H,27,29)