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

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-5-(4-phenylmethoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: 5-(4-benzyloxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-5-(4-phenylmethoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-5-(4-phenylmethoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: 5-(4-benzoxyphenyl)-N-[(E)-1-p-phenetylethylideneamino]pyrazolidine-3-carboxamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2CC(NN2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2CC(NN2)C3=CC=C(C=C3)OCC4=CC=CC=C4)/C

InChI

InChI=1S/C27H30N4O3/c1-3-33-23-13-9-21(10-14-23)19(2)28-31-27(32)26-17-25(29-30-26)22-11-15-24(16-12-22)34-18-20-7-5-4-6-8-20/h4-16,25-26,29-30H,3,17-18H2,1-2H3,(H,31,32)/b28-19+