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

Systemtic Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide CAS Name: 4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Traditional Name: N-[(E)-benzalamino]-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c1-15-12-16(2)24(23-15)14-18-8-10-19(11-9-18)20(25)22-21-13-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,22,25)/b21-13+