2-(4-methoxyphenoxy)-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)COC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-32-22-10-8-19(9-11-22)26-20(17-30(29-26)21-6-4-3-5-7-21)16-27-28-25(31)18-34-24-14-12-23(33-2)13-15-24/h3-17H,18H2,1-2H3,(H,28,31)/b27-16-