methyl (1Z)-N-(2-methyl-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl)oxy-2-phenyl-ethanimidate

Systemtic Name: methyl (1Z)-N-(2-methyl-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl)oxy-2-phenyl-ethanimidate Openeye Name: methyl (1Z)-N-(2-allyl-2-hydroxy-1,1-dimethyl-pent-4-enoxy)-2-phenyl-ethanimidate CAS Name: (1Z)-N-(3-hydroxy-2-methyl-3-prop-2-enylhex-5-en-2-yl)oxy-2-phenylethanimidic acid methyl ester IUPAC Name: methyl (1Z)-N-(3-hydroxy-2-methyl-3-prop-2-enylhex-5-en-2-yl)oxy-2-phenylethanimidate Traditional Name: (1Z)-N-(2-allyl-2-hydroxy-1,1-dimethyl-pent-4-enoxy)-2-phenyl-acetimidic acid methyl ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC=C)(CC=C)O)ON=C(CC1=CC=CC=C1)OC

Isomeric SMILES

CC(C)(C(CC=C)(CC=C)O)O/N=C(/CC1=CC=CC=C1)\OC

InChI

InChI=1S/C19H27NO3/c1-6-13-19(21,14-7-2)18(3,4)23-20-17(22-5)15-16-11-9-8-10-12-16/h6-12,21H,1-2,13-15H2,3-5H3/b20-17-