N-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C28H26BrN5O5 MolecularWeight: 592.44054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)CN3C(=CC(=N3)[N+](=O)[O-])C)Br)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)CN3C(=CC(=N3)[N+](=O)[O-])C)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26BrN5O5/c1-3-38-25-15-22(14-24(29)27(25)39-18-21-7-5-4-6-8-21)16-30-31-28(35)23-11-9-20(10-12-23)17-33-19(2)13-26(32-33)34(36)37/h4-16H,3,17-18H2,1-2H3,(H,31,35)/b30-16+