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

Systemtic Name: 5-(4-phenylmethoxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-benzyloxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazolidine-3-carboxamide CAS Name: 5-(4-phenylmethoxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-phenylmethoxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazolidine-3-carboxamide Traditional Name: 5-(4-benzoxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazolidine-3-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1C(=O)NN=CC=CC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(NNC1C(=O)N/N=C/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c31-26(30-27-17-7-12-20-8-3-1-4-9-20)25-18-24(28-29-25)22-13-15-23(16-14-22)32-19-21-10-5-2-6-11-21/h1-17,24-25,28-29H,18-19H2,(H,30,31)/b12-7+,27-17+