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

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]-5-phenyl-pyrazolidine-3-carboxamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-5-phenyl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-5-phenylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]-5-phenyl-pyrazolidine-3-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(NNC1C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c28-23(22-15-21(25-26-22)18-9-3-1-4-10-18)27-24-16-17-8-7-13-20(14-17)29-19-11-5-2-6-12-19/h1-14,16,21-22,25-26H,15H2,(H,27,28)/b24-16+