2-[4-(3-oxidanylidenecyclohexen-1-yl)naphthalen-1-yl]iminoethanal

Systemtic Name: 2-[4-(3-oxidanylidenecyclohexen-1-yl)naphthalen-1-yl]iminoethanal Openeye Name: 2-[[4-(3-oxocyclohexen-1-yl)-1-naphthyl]imino]acetaldehyde CAS Name: 2-[[4-(3-oxo-1-cyclohexenyl)-1-naphthalenyl]imino]acetaldehyde IUPAC Name: 2-[4-(3-oxocyclohexen-1-yl)naphthalen-1-yl]iminoacetaldehyde Traditional Name: 2-[[4-(3-ketocyclohexen-1-yl)-1-naphthyl]imino]acetaldehyde Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1)C2=CC=C(C3=CC=CC=C32)N=CC=O

Isomeric SMILES

C1CC(=CC(=O)C1)C2=CC=C(C3=CC=CC=C32)N=CC=O

InChI

InChI=1S/C18H15NO2/c20-11-10-19-18-9-8-15(13-4-3-5-14(21)12-13)16-6-1-2-7-17(16)18/h1-2,6-12H,3-5H2