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(Z)-2-cyano-3-[3-methoxy-2-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate
(Z)-2-cyano-3-[3-methoxy-2-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1COC2=C(C=CC=C2OC)C=C(C#N)C(=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1COC2=C(C=CC=C2OC)/C=C(/C#N)\C(=O)[O-]
InChI
InChI=1S/C19H17NO4/c1-13-6-3-4-7-15(13)12-24-18-14(8-5-9-17(18)23-2)10-16(11-20)19(21)22/h3-10H,12H2,1-2H3,(H,21,22)/p-1/b16-10-
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