N-[(E)-1-(4-ethylphenyl)ethylideneamino]-5-naphthalen-2-yl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-5-naphthalen-2-yl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-5-(2-naphthyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-5-(2-naphthalenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-5-naphthalen-2-ylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-5-(2-naphthyl)pyrazolidine-3-carboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2CC(NN2)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)C2CC(NN2)C3=CC4=CC=CC=C4C=C3)/C

InChI

InChI=1S/C24H26N4O/c1-3-17-8-10-18(11-9-17)16(2)25-28-24(29)23-15-22(26-27-23)21-13-12-19-6-4-5-7-20(19)14-21/h4-14,22-23,26-27H,3,15H2,1-2H3,(H,28,29)/b25-16+