7,7-dimethylbicyclo[2.2.1]hepta-1,3,5-triene; (4-phenylmethoxyphenyl)methanimine

Systemtic Name: 7,7-dimethylbicyclo[2.2.1]hepta-1,3,5-triene; (4-phenylmethoxyphenyl)methanimine Openeye Name: (4-benzyloxyphenyl)methanimine; 7,7-dimethylbicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 7,7-dimethylbicyclo[2.2.1]hepta-1,3,5-triene; (4-phenylmethoxyphenyl)methanimine IUPAC Name: 7,7-dimethylbicyclo[2.2.1]hepta-1,3,5-triene; (4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)amine; 7,7-dimethylbicyclo[2.2.1]hepta-1,3,5-triene Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=C1C=C2)C.C1=CC=C(C=C1)COC2=CC=C(C=C2)C=N

Isomeric SMILES

CC1(C2=CC=C1C=C2)C.C1=CC=C(C=C1)COC2=CC=C(C=C2)C=N

InChI

InChI=1S/C14H13NO.C9H10/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13;1-9(2)7-3-4-8(9)6-5-7/h1-10,15H,11H2;3-6H,1-2H3