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

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-(4-phenylmethoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: 5-(4-benzyloxyphenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-(4-phenylmethoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-(4-phenylmethoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: 5-(4-benzoxyphenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=CC=C(C=C2)OCC3=CC=CC=C3)/C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H30N4O4/c1-18(21-11-14-25(33-2)26(15-21)34-3)28-31-27(32)24-16-23(29-30-24)20-9-12-22(13-10-20)35-17-19-7-5-4-6-8-19/h4-15,23-24,29-30H,16-17H2,1-3H3,(H,31,32)/b28-18+