1-[[2-(4-methoxyphenoxy)ethylamino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[2-(4-methoxyphenoxy)ethylamino]methylidene]naphthalen-2-one Openeye Name: 1-[[2-(4-methoxyphenoxy)ethylamino]methylene]naphthalen-2-one CAS Name: 1-[[2-(4-methoxyphenoxy)ethylamino]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-(4-methoxyphenoxy)ethylamino]methylidene]naphthalen-2-one Traditional Name: 1-[[2-(4-methoxyphenoxy)ethylamino]methylene]naphthalen-2-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO3/c1-23-16-7-9-17(10-8-16)24-13-12-21-14-19-18-5-3-2-4-15(18)6-11-20(19)22/h2-11,14,21H,12-13H2,1H3