3,5-diphenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 3,5-diphenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide CAS Name: 3,5-diphenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 3,5-diphenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-3,5-diphenyl-1H-pyrrole-2-carboxamide Formula: C31H25N3O2 MolecularWeight: 471.5491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=C(C=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=C(C=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O2/c35-31(34-32-21-23-16-18-27(19-17-23)36-22-24-10-4-1-5-11-24)30-28(25-12-6-2-7-13-25)20-29(33-30)26-14-8-3-9-15-26/h1-21,33H,22H2,(H,34,35)/b32-21+