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

Systemtic Name: 5-(4-ethoxyphenyl)-4-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-ethoxyphenyl)-4-methyl-N-[(E)-1-(2-naphthyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-ethoxyphenyl)-4-methyl-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-ethoxyphenyl)-4-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 4-methyl-N-[(E)-1-(2-naphthyl)ethylideneamino]-5-p-phenetyl-pyrazolidine-3-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(NN2)C(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(NN2)C(=O)N/N=C(\C)/C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C25H28N4O2/c1-4-31-22-13-11-19(12-14-22)23-16(2)24(28-27-23)25(30)29-26-17(3)20-10-9-18-7-5-6-8-21(18)15-20/h5-16,23-24,27-28H,4H2,1-3H3,(H,29,30)/b26-17+