N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(E)-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C26H25N5O5 MolecularWeight: 487.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CN2C(=CC(=N2)[N+](=O)[O-])C)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CN2C(=CC(=N2)[N+](=O)[O-])C)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H25N5O5/c1-3-35-24-14-19(15-27-28-26(32)16-30-18(2)13-25(29-30)31(33)34)11-12-23(24)36-17-21-9-6-8-20-7-4-5-10-22(20)21/h4-15H,3,16-17H2,1-2H3,(H,28,32)/b27-15+