4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzamide Openeye Name: N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: 4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-[(5-methyl-3-nitropyrazol-1-yl)methyl]-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(4-benzoxyphenyl)ethylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C27H25N5O4 MolecularWeight: 483.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H25N5O4/c1-19-16-26(32(34)35)30-31(19)17-21-8-10-24(11-9-21)27(33)29-28-20(2)23-12-14-25(15-13-23)36-18-22-6-4-3-5-7-22/h3-16H,17-18H2,1-2H3,(H,29,33)/b28-20+