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

Systemtic Name: (1S,2E,4R)-N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-imine Openeye Name: (1R,3E,4S)-N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methylene]-1,7,7-trimethyl-norbornan-2-imine CAS Name: (1S,2E,4R)-N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanimine IUPAC Name: (1S,2E,4R)-N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-4,7,7-trimethylbicyclo[2.2.1]heptan-3-imine Traditional Name: (4-methoxyphenyl)-[(1R,3E,4S)-1,7,7-trimethyl-3-p-anisylidene-norbornan-2-ylidene]amine Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO2/c1-24(2)22-14-15-25(24,3)23(26-18-8-12-20(28-5)13-9-18)21(22)16-17-6-10-19(27-4)11-7-17/h6-13,16,22H,14-15H2,1-5H3/b21-16+,26-23?/t22-,25+/m1/s1