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

Systemtic Name: (Z)-2-cyano-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-(p-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-(4-methylbenzyl)oxyphenyl]acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-13-2-4-15(5-3-13)12-22-17-8-6-14(7-9-17)10-16(11-19)18(20)21/h2-10H,12H2,1H3,(H2,20,21)/b16-10-