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

Systemtic Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 3-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-p-anisylideneamino]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-15-11-16(2)25(24-15)14-18-5-4-6-19(12-18)21(26)23-22-13-17-7-9-20(27-3)10-8-17/h4-13H,14H2,1-3H3,(H,23,26)/b22-13+