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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide Openeye Name: 5-(4-phenylphenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-(4-phenylphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide Traditional Name: 5-(4-phenylphenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O/c1-17-8-10-19(11-9-17)18(2)26-29-25(30)24-16-23(27-28-24)22-14-12-21(13-15-22)20-6-4-3-5-7-20/h3-15,23-24,27-28H,16H2,1-2H3,(H,29,30)/b26-18+