2-[[(4-phenoxyphenyl)amino]methylidene]naphthalen-1-one

Systemtic Name: 2-[[(4-phenoxyphenyl)amino]methylidene]naphthalen-1-one Openeye Name: 2-[(4-phenoxyanilino)methylene]naphthalen-1-one CAS Name: 2-[(4-phenoxyanilino)methylidene]-1-naphthalenone IUPAC Name: 2-[(4-phenoxyanilino)methylidene]naphthalen-1-one Traditional Name: 2-[(4-phenoxyanilino)methylene]naphthalen-1-one Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO2/c25-23-18(11-10-17-6-4-5-9-22(17)23)16-24-19-12-14-21(15-13-19)26-20-7-2-1-3-8-20/h1-16,24H