N-(phenylmethyl)-1-pyren-1-yl-methanimine oxide

Systemtic Name: N-(phenylmethyl)-1-pyren-1-yl-methanimine oxide Openeye Name: N-benzyl-1-pyren-1-yl-methanimine oxide CAS Name: N-(phenylmethyl)-1-(1-pyrenyl)methanimine oxide IUPAC Name: N-benzyl-1-pyren-1-ylmethanimine oxide Traditional Name: N-benzyl-1-pyren-1-yl-methanimine oxide Formula: C24H17NO MolecularWeight: 335.39788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](=CC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C/[N+](=C/C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)/[O-]

InChI

InChI=1S/C24H17NO/c26-25(15-17-5-2-1-3-6-17)16-21-12-11-20-10-9-18-7-4-8-19-13-14-22(21)24(20)23(18)19/h1-14,16H,15H2/b25-16-