N-[(E)-1-phenylethylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-phenylethylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-phenylethylideneamino]-5-(4-phenylphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-phenylethylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=CC=C(C=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O/c1-17(18-8-4-2-5-9-18)25-28-24(29)23-16-22(26-27-23)21-14-12-20(13-15-21)19-10-6-3-7-11-19/h2-15,22-23,26-27H,16H2,1H3,(H,28,29)/b25-17+