2-[[[4-(4-methoxyphenoxy)phenyl]amino]methylidene]cyclopentan-1-one

Systemtic Name: 2-[[[4-(4-methoxyphenoxy)phenyl]amino]methylidene]cyclopentan-1-one Openeye Name: 2-[[4-(4-methoxyphenoxy)anilino]methylene]cyclopentanone CAS Name: 2-[[4-(4-methoxyphenoxy)anilino]methylidene]-1-cyclopentanone IUPAC Name: 2-[[4-(4-methoxyphenoxy)anilino]methylidene]cyclopentan-1-one Traditional Name: 2-[[4-(4-methoxyphenoxy)anilino]methylene]cyclopentanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C3CCCC3=O

InChI

InChI=1S/C19H19NO3/c1-22-16-9-11-18(12-10-16)23-17-7-5-15(6-8-17)20-13-14-3-2-4-19(14)21/h5-13,20H,2-4H2,1H3