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

Systemtic Name: 5-(2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2-methoxyphenyl)-N-[(E)-p-anisylideneamino]pyrazolidine-3-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2CC(NN2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2CC(NN2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H22N4O3/c1-25-14-9-7-13(8-10-14)12-20-23-19(24)17-11-16(21-22-17)15-5-3-4-6-18(15)26-2/h3-10,12,16-17,21-22H,11H2,1-2H3,(H,23,24)/b20-12+