N-[(Z)-1-phenylethylideneamino]-5-(4-phenylmethoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(Z)-1-phenylethylideneamino]-5-(4-phenylmethoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: 5-(4-benzyloxyphenyl)-N-[(Z)-1-phenylethylideneamino]pyrazolidine-3-carboxamide CAS Name: N-[(Z)-1-phenylethylideneamino]-5-(4-phenylmethoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(Z)-1-phenylethylideneamino]-5-(4-phenylmethoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: 5-(4-benzoxyphenyl)-N-[(Z)-1-phenylethylideneamino]pyrazolidine-3-carboxamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)C1CC(NN1)C2=CC=C(C=C2)OCC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2/c1-18(20-10-6-3-7-11-20)26-29-25(30)24-16-23(27-28-24)21-12-14-22(15-13-21)31-17-19-8-4-2-5-9-19/h2-15,23-24,27-28H,16-17H2,1H3,(H,29,30)/b26-18-