N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]coumarilamide Formula: C32H24N4O3 MolecularWeight: 512.55796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=NNC(=O)C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3/C=N/NC(=O)C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C32H24N4O3/c37-32(30-19-25-11-7-8-14-29(25)39-30)34-33-20-26-21-36(27-12-5-2-6-13-27)35-31(26)24-15-17-28(18-16-24)38-22-23-9-3-1-4-10-23/h1-21H,22H2,(H,34,37)/b33-20+