1-anthracen-9-yl-N-(phenylmethyl)methanimine oxide

Systemtic Name: 1-anthracen-9-yl-N-(phenylmethyl)methanimine oxide Openeye Name: 1-(9-anthryl)-N-benzyl-methanimine oxide CAS Name: 1-(9-anthracenyl)-N-(phenylmethyl)methanimine oxide IUPAC Name: 1-anthracen-9-yl-N-benzylmethanimine oxide Traditional Name: 1-(9-anthryl)-N-benzyl-methanimine oxide Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](=CC2=C3C=CC=CC3=CC4=CC=CC=C42)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C/[N+](=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)/[O-]

InChI

InChI=1S/C22H17NO/c24-23(15-17-8-2-1-3-9-17)16-22-20-12-6-4-10-18(20)14-19-11-5-7-13-21(19)22/h1-14,16H,15H2/b23-16-