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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C21H21N5O5 MolecularWeight: 423.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NN=CC3=C(C=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O5/c1-14-9-20(26(28)29)24-25(14)13-15-5-4-6-16(10-15)21(27)23-22-12-17-7-8-18(30-2)11-19(17)31-3/h4-12H,13H2,1-3H3,(H,23,27)/b22-12+