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

Systemtic Name: 2-[[(4-ethoxyphenyl)amino]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[(4-ethoxyanilino)methylene]tetralin-1-one CAS Name: 2-[(4-ethoxyanilino)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[(4-ethoxyanilino)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-(p-phenetidinomethylene)tetralin-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19NO2/c1-2-22-17-11-9-16(10-12-17)20-13-15-8-7-14-5-3-4-6-18(14)19(15)21/h3-6,9-13,20H,2,7-8H2,1H3