N-[(E)-(2-methoxyphenyl)methylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(E)-o-anisylideneamino]benzamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O4/c1-14-11-19(25(27)28)23-24(14)13-15-7-9-16(10-8-15)20(26)22-21-12-17-5-3-4-6-18(17)29-2/h3-12H,13H2,1-2H3,(H,22,26)/b21-12+