(1S,2E,4R)-N-(4-methoxyphenyl)-4,7,7-trimethyl-2-(phenylmethylidene)bicyclo[2.2.1]heptan-3-imine

Systemtic Name: (1S,2E,4R)-N-(4-methoxyphenyl)-4,7,7-trimethyl-2-(phenylmethylidene)bicyclo[2.2.1]heptan-3-imine Openeye Name: (1R,3E,4S)-3-benzylidene-N-(4-methoxyphenyl)-1,7,7-trimethyl-norbornan-2-imine CAS Name: (1S,2E,4R)-N-(4-methoxyphenyl)-4,7,7-trimethyl-2-(phenylmethylene)-3-bicyclo[2.2.1]heptanimine IUPAC Name: (1S,2E,4R)-2-benzylidene-N-(4-methoxyphenyl)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-imine Traditional Name: [(1R,3E,4S)-3-benzal-1,7,7-trimethyl-norbornan-2-ylidene]-(4-methoxyphenyl)amine Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=NC3=CC=C(C=C3)OC)C2=CC4=CC=CC=C4)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)/C(=C\C3=CC=CC=C3)/C2=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27NO/c1-23(2)21-14-15-24(23,3)22(20(21)16-17-8-6-5-7-9-17)25-18-10-12-19(26-4)13-11-18/h5-13,16,21H,14-15H2,1-4H3/b20-16+,25-22?/t21-,24+/m1/s1