5-(3,4-dimethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)propylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)propylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)propylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)propylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)propylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-1-p-phenetylpropylideneamino]pyrazolidine-3-carboxamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1CC(NN1)C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-5-18(15-7-10-17(11-8-15)31-6-2)24-27-23(28)20-14-19(25-26-20)16-9-12-21(29-3)22(13-16)30-4/h7-13,19-20,25-26H,5-6,14H2,1-4H3,(H,27,28)/b24-18+