5-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-5-phenyl-pyrazolidine-3-carboxamide CAS Name: 5-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-5-phenyl-pyrazolidine-3-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(NNC1C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c29-24(23-15-22(26-27-23)20-11-5-2-6-12-20)28-25-16-19-10-7-13-21(14-19)30-17-18-8-3-1-4-9-18/h1-14,16,22-23,26-27H,15,17H2,(H,28,29)/b25-16+