2-[4-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)/C=C/3\C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23N3O3/c1-18-8-12-21(13-9-18)27-25(30)17-32-23-14-10-20(11-15-23)16-24-19(2)28-29(26(24)31)22-6-4-3-5-7-22/h3-16H,17H2,1-2H3,(H,27,30)/b24-16+