3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-[(E)-p-anisylideneamino]-1H-pyrazole-5-carboxamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

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