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

Systemtic Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 3-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)CN3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=CC=C2)CN3C(=CC(=N3)C)C)/C

InChI

InChI=1S/C22H24N4O/c1-15-8-10-20(11-9-15)18(4)23-24-22(27)21-7-5-6-19(13-21)14-26-17(3)12-16(2)25-26/h5-13H,14H2,1-4H3,(H,24,27)/b23-18+