(Z)-2-cyano-3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[2-(p-tolylmethoxy)phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[2-[(4-methylphenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[2-(4-methylbenzyl)oxyphenyl]acrylate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C18H15NO3/c1-13-6-8-14(9-7-13)12-22-17-5-3-2-4-15(17)10-16(11-19)18(20)21/h2-10H,12H2,1H3,(H,20,21)/p-1/b16-10-