N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5-(4-methoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5-(4-methoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-5-(4-methoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5-(4-methoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5-(4-methoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-5-(4-methoxyphenyl)pyrazolidine-3-carboxamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-26-14-6-4-13(5-7-14)15-10-16(22-21-15)19(25)23-20-11-12-3-8-18(27-2)17(24)9-12/h3-9,11,15-16,21-22,24H,10H2,1-2H3,(H,23,25)/b20-11+