2-[[(4-methoxyphenyl)amino]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[[(4-methoxyphenyl)amino]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[(4-methoxyanilino)methylene]tetralin-1-one CAS Name: 2-[(4-methoxyanilino)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[(4-methoxyanilino)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-(p-anisidinomethylene)tetralin-1-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO2/c1-21-16-10-8-15(9-11-16)19-12-14-7-6-13-4-2-3-5-17(13)18(14)20/h2-5,8-12,19H,6-7H2,1H3