5-phenyl-N-[(E)-(4-phenylphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-phenyl-N-[(E)-(4-phenylphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-phenyl-N-[(E)-(4-phenylphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-phenyl-N-[(E)-(4-phenylphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-phenyl-N-[(E)-(4-phenylphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-phenyl-N-[(E)-(4-phenylbenzylidene)amino]pyrazolidine-3-carboxamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c28-23(22-15-21(25-26-22)20-9-5-2-6-10-20)27-24-16-17-11-13-19(14-12-17)18-7-3-1-4-8-18/h1-14,16,21-22,25-26H,15H2,(H,27,28)/b24-16+