N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-(4-ethoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-(4-ethoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-(4-ethoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-(4-ethoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-(4-ethoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-p-phenetyl-pyrazolidine-3-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=C(C)C3=CC=C(C=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)N

InChI

InChI=1S/C20H25N5O2/c1-3-27-17-10-6-15(7-11-17)18-12-19(24-23-18)20(26)25-22-13(2)14-4-8-16(21)9-5-14/h4-11,18-19,23-24H,3,12,21H2,1-2H3,(H,25,26)/b22-13+