3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide CAS Name: 3-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H24N4O2/c1-15-12-16(2)26(25-15)14-18-6-5-7-20(13-18)22(27)24-23-17(3)19-8-10-21(28-4)11-9-19/h5-13H,14H2,1-4H3,(H,24,27)/b23-17+