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4-methyl-2-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]phenol
4-methyl-2-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)N=CC=C2OC(C(O2)(C)C)(C)C
Isomeric SMILES
CC1=CC(=C(C=C1)O)N=CC=C2OC(C(O2)(C)C)(C)C
InChI
InChI=1S/C16H21NO3/c1-11-6-7-13(18)12(10-11)17-9-8-14-19-15(2,3)16(4,5)20-14/h6-10,18H,1-5H3
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