N,1-diphenylmethanimine oxide; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene

Systemtic Name: N,1-diphenylmethanimine oxide; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Openeye Name: N,1-diphenylmethanimine oxide; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene CAS Name: N,1-diphenylmethanimine oxide; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene IUPAC Name: N,1-diphenylmethanimine oxide; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Traditional Name: N,1-diphenylmethanimine oxide; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2CC1C2(C)C.C1=CC=C(C=C1)C=[N+](C2=CC=CC=C2)[O-]

Isomeric SMILES

CC1=CCC2CC1C2(C)C.C1=CC=C(C=C1)/C=[N+](/C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C13H11NO.C10H16/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12;1-7-4-5-8-6-9(7)10(8,2)3/h1-11H;4,8-9H,5-6H2,1-3H3/b14-11-;