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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-5-phenyl-pyrazolidine-3-carboxamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-5-phenyl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-5-phenylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-m-anisylideneamino]-5-phenyl-pyrazolidine-3-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-24-15-9-5-6-13(10-15)12-19-22-18(23)17-11-16(20-21-17)14-7-3-2-4-8-14/h2-10,12,16-17,20-21H,11H2,1H3,(H,22,23)/b19-12+