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

Systemtic Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-4-nitro-benzamide Formula: C26H23N5O5 MolecularWeight: 485.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)C=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)/C=N/NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N5O5/c1-3-35-22-13-15-23(16-14-22)36-26-24(18(2)29-30(26)20-7-5-4-6-8-20)17-27-28-25(32)19-9-11-21(12-10-19)31(33)34/h4-17H,3H2,1-2H3,(H,28,32)/b27-17+