(Z)-3-[3,4-bis(oxidanyl)phenyl]-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[3,4-bis(oxidanyl)phenyl]-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3,4-dihydroxyphenyl)-2-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-(3,4-dihydroxyphenyl)-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3,4-dihydroxyphenyl)-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3,4-dihydroxyphenyl)-2-(p-tolyl)acrylonitrile Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC(=C(C=C2)O)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c1-11-2-5-13(6-3-11)14(10-17)8-12-4-7-15(18)16(19)9-12/h2-9,18-19H,1H3/b14-8+