(2Z)-2-[[(4-phenoxyphenyl)amino]methylidene]cyclopentan-1-one

Systemtic Name: (2Z)-2-[[(4-phenoxyphenyl)amino]methylidene]cyclopentan-1-one Openeye Name: (2Z)-2-[(4-phenoxyanilino)methylene]cyclopentanone CAS Name: (2Z)-2-[(4-phenoxyanilino)methylidene]-1-cyclopentanone IUPAC Name: (2Z)-2-[(4-phenoxyanilino)methylidene]cyclopentan-1-one Traditional Name: (2Z)-2-[(4-phenoxyanilino)methylene]cyclopentanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1C/C(=C/NC2=CC=C(C=C2)OC3=CC=CC=C3)/C(=O)C1

InChI

InChI=1S/C18H17NO2/c20-18-8-4-5-14(18)13-19-15-9-11-17(12-10-15)21-16-6-2-1-3-7-16/h1-3,6-7,9-13,19H,4-5,8H2/b14-13-