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

Systemtic Name: 5-(4-ethoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-ethoxyphenyl)-N-[(E)-p-tolylmethyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-ethoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-ethoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-5-p-phenetyl-pyrazolidine-3-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-3-26-17-10-8-16(9-11-17)18-12-19(23-22-18)20(25)24-21-13-15-6-4-14(2)5-7-15/h4-11,13,18-19,22-23H,3,12H2,1-2H3,(H,24,25)/b21-13+