N-[(Z)-1-naphthalen-2-ylethylideneamino]-5-(4-phenylmethoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(Z)-1-naphthalen-2-ylethylideneamino]-5-(4-phenylmethoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: 5-(4-benzyloxyphenyl)-N-[(Z)-1-(2-naphthyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: N-[(Z)-1-(2-naphthalenyl)ethylideneamino]-5-(4-phenylmethoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(Z)-1-naphthalen-2-ylethylideneamino]-5-(4-phenylmethoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: 5-(4-benzoxyphenyl)-N-[(Z)-1-(2-naphthyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C/C(=N/NC(=O)C1CC(NN1)C2=CC=C(C=C2)OCC3=CC=CC=C3)/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H28N4O2/c1-20(24-12-11-22-9-5-6-10-25(22)17-24)30-33-29(34)28-18-27(31-32-28)23-13-15-26(16-14-23)35-19-21-7-3-2-4-8-21/h2-17,27-28,31-32H,18-19H2,1H3,(H,33,34)/b30-20-