5-(4-ethoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-ethoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-ethoxyphenyl)-N-[(E)-(2-methoxyphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-ethoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-ethoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: N-[(E)-o-anisylideneamino]-5-p-phenetyl-pyrazolidine-3-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C/C3=CC=CC=C3OC

InChI

InChI=1S/C20H24N4O3/c1-3-27-16-10-8-14(9-11-16)17-12-18(23-22-17)20(25)24-21-13-15-6-4-5-7-19(15)26-2/h4-11,13,17-18,22-23H,3,12H2,1-2H3,(H,24,25)/b21-13+