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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(3-methoxy-4-phenylmethoxy-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(3-methoxy-4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(3-methoxy-4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-[(E)-veratrylideneamino]-1H-pyrazole-5-carboxamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O5/c1-33-23-11-9-19(13-25(23)34-2)16-28-31-27(32)22-15-21(29-30-22)20-10-12-24(26(14-20)35-3)36-17-18-7-5-4-6-8-18/h4-16H,17H2,1-3H3,(H,29,30)(H,31,32)/b28-16+