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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]pyrazolidine-3-carboxamide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2CCNN2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2CCNN2

InChI

InChI=1S/C12H16N4O2/c1-18-10-4-2-9(3-5-10)8-14-16-12(17)11-6-7-13-15-11/h2-5,8,11,13,15H,6-7H2,1H3,(H,16,17)/b14-8+