N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-(3-phenylmethoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-(3-phenylmethoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: 5-(3-benzyloxyphenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-(3-phenylmethoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-(3-phenylmethoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: 5-(3-benzoxyphenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2CC(NN2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2CC(NN2)C3=CC(=CC=C3)OCC4=CC=CC=C4)/C

InChI

InChI=1S/C26H28N4O2/c1-18-11-13-21(14-12-18)19(2)27-30-26(31)25-16-24(28-29-25)22-9-6-10-23(15-22)32-17-20-7-4-3-5-8-20/h3-15,24-25,28-29H,16-17H2,1-2H3,(H,30,31)/b27-19+