5-(4-phenylmethoxyphenyl)-N-[(E)-(phenylmethylidene)amino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-phenylmethoxyphenyl)-N-[(E)-(phenylmethylidene)amino]pyrazolidine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-(4-benzyloxyphenyl)pyrazolidine-3-carboxamide CAS Name: 5-(4-phenylmethoxyphenyl)-N-[(E)-(phenylmethylene)amino]-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-(4-phenylmethoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-benzalamino]-5-(4-benzoxyphenyl)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)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(NNC1C(=O)N/N=C/C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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