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

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)CN3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)CN3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C23H25N5O4/c1-3-4-13-32-21-11-7-18(8-12-21)15-24-25-23(29)20-9-5-19(6-10-20)16-27-17(2)14-22(26-27)28(30)31/h5-12,14-15H,3-4,13,16H2,1-2H3,(H,25,29)/b24-15+