N-[(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(2-benzoxy-5-bromo-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C22H18BrN3O4 MolecularWeight: 468.30002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O4/c23-19-10-11-21(30-15-16-6-2-1-3-7-16)18(12-19)14-24-25-22(27)13-17-8-4-5-9-20(17)26(28)29/h1-12,14H,13,15H2,(H,25,27)