1-(8aH-quinolin-1-yl)-N-phenyl-methanimine oxide

Systemtic Name: 1-(8aH-quinolin-1-yl)-N-phenyl-methanimine oxide Openeye Name: 1-(8aH-quinolin-1-yl)-N-phenyl-methanimine oxide CAS Name: 1-(8aH-quinolin-1-yl)-N-phenylmethanimine oxide IUPAC Name: 1-(8aH-quinolin-1-yl)-N-phenylmethanimine oxide Traditional Name: 1-(8aH-quinolin-1-yl)-N-phenyl-methanimine oxide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=CN2C=CC=C3C2C=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=C\N2C=CC=C3C2C=CC=C3)/[O-]

InChI

InChI=1S/C16H14N2O/c19-18(15-9-2-1-3-10-15)13-17-12-6-8-14-7-4-5-11-16(14)17/h1-13,16H/b18-13+