methyl (Z)-N-(2-methyl-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl)oxybenzenecarboximidate

Systemtic Name: methyl (Z)-N-(2-methyl-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl)oxybenzenecarboximidate Openeye Name: methyl (Z)-N-(2-allyl-2-hydroxy-1,1-dimethyl-pent-4-enoxy)benzenecarboximidate CAS Name: (Z)-N-(3-hydroxy-2-methyl-3-prop-2-enylhex-5-en-2-yl)oxybenzenecarboximidic acid methyl ester IUPAC Name: methyl (Z)-N-(3-hydroxy-2-methyl-3-prop-2-enylhex-5-en-2-yl)oxybenzenecarboximidate Traditional Name: (Z)-N-(2-allyl-2-hydroxy-1,1-dimethyl-pent-4-enoxy)benzenecarboximidic acid methyl ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC=C)(CC=C)O)ON=C(C1=CC=CC=C1)OC

Isomeric SMILES

CC(C)(C(CC=C)(CC=C)O)O/N=C(/C1=CC=CC=C1)\OC

InChI

InChI=1S/C18H25NO3/c1-6-13-18(20,14-7-2)17(3,4)22-19-16(21-5)15-11-9-8-10-12-15/h6-12,20H,1-2,13-14H2,3-5H3/b19-16-