2-(4-methylphenoxy)-N-[(E)-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(E)-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(E)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(E)-[3-(3-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(E)-[3-(3-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(E)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=CC2=CN(N=C2C3=CC(=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CN(N=C2C3=CC(=CC=C3)C)C4=CC=CC=C4

InChI

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