N-[(Z)-2-(diphenylamino)-2-phenyl-ethenyl]cyclopentanecarboxamide

Systemtic Name: N-[(Z)-2-(diphenylamino)-2-phenyl-ethenyl]cyclopentanecarboxamide Openeye Name: N-[(Z)-2-phenyl-2-(N-phenylanilino)vinyl]cyclopentanecarboxamide CAS Name: N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]cyclopentanecarboxamide IUPAC Name: N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]cyclopentanecarboxamide Traditional Name: N-[(Z)-2-phenyl-2-(N-phenylanilino)vinyl]cyclopentanecarboxamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N/C=C(/C2=CC=CC=C2)\N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c29-26(22-14-10-11-15-22)27-20-25(21-12-4-1-5-13-21)28(23-16-6-2-7-17-23)24-18-8-3-9-19-24/h1-9,12-13,16-20,22H,10-11,14-15H2,(H,27,29)/b25-20-