(2E)-2-[cyclohexyl-[(4-methoxyphenyl)amino]methylidene]cyclopentan-1-one

Systemtic Name: (2E)-2-[cyclohexyl-[(4-methoxyphenyl)amino]methylidene]cyclopentan-1-one Openeye Name: (2E)-2-[cyclohexyl-(4-methoxyanilino)methylene]cyclopentanone CAS Name: (2E)-2-[cyclohexyl-(4-methoxyanilino)methylidene]-1-cyclopentanone IUPAC Name: (2E)-2-[cyclohexyl-(4-methoxyanilino)methylidene]cyclopentan-1-one Traditional Name: (2E)-2-[cyclohexyl(p-anisidino)methylene]cyclopentanone Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C2CCCC2=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C/2\CCCC2=O)/C3CCCCC3

InChI

InChI=1S/C19H25NO2/c1-22-16-12-10-15(11-13-16)20-19(14-6-3-2-4-7-14)17-8-5-9-18(17)21/h10-14,20H,2-9H2,1H3/b19-17+