N'-[(1R,6S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethenyl-4-methyl-cyclohex-3-en-1-yl]-N-(phenylmethyl)methanediimine

Systemtic Name: N'-[(1R,6S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethenyl-4-methyl-cyclohex-3-en-1-yl]-N-(phenylmethyl)methanediimine Openeye Name: N-benzyl-N'-[(1R,6S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-1-vinyl-cyclohex-3-en-1-yl]methanediimine CAS Name: N'-[(1R,6S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethenyl-4-methyl-1-cyclohex-3-enyl]-N-(phenylmethyl)methanediimine IUPAC Name: N-benzyl-N'-[(1R,6S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethenyl-4-methylcyclohex-3-en-1-yl]methanediimine Traditional Name: benzyl-[[(1R,6S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-1-vinyl-cyclohex-3-en-1-yl]iminomethylene]amine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)C2COC(O2)(C)C)(C=C)N=C=NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC[C@]([C@H](C1)[C@H]2COC(O2)(C)C)(C=C)N=C=NCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-5-22(24-16-23-14-18-9-7-6-8-10-18)12-11-17(2)13-19(22)20-15-25-21(3,4)26-20/h5-11,19-20H,1,12-15H2,2-4H3/t19-,20-,22+/m1/s1