5-(4-phenylphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-phenylphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-phenylphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazolidine-3-carboxamide CAS Name: 5-(4-phenylphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-phenylphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazolidine-3-carboxamide Traditional Name: 5-(4-phenylphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazolidine-3-carboxamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O/c30-25(29-26-17-7-10-19-8-3-1-4-9-19)24-18-23(27-28-24)22-15-13-21(14-16-22)20-11-5-2-6-12-20/h1-17,23-24,27-28H,18H2,(H,29,30)/b10-7+,26-17+