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

Systemtic Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C26H24N4O2/c1-19-15-20(2)30(29-19)18-21-11-13-23(14-12-21)26(31)28-27-17-22-7-6-10-25(16-22)32-24-8-4-3-5-9-24/h3-17H,18H2,1-2H3,(H,28,31)/b27-17+