N-[(E)-1-naphthalen-2-ylethylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-5-(4-octoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C(\C)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H38N4O2/c1-3-4-5-6-7-10-19-36-27-17-15-24(16-18-27)28-21-29(33-32-28)30(35)34-31-22(2)25-14-13-23-11-8-9-12-26(23)20-25/h8-9,11-18,20,28-29,32-33H,3-7,10,19,21H2,1-2H3,(H,34,35)/b31-22+