(E)-3-(3-hydroxyphenyl)-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-hydroxyphenyl)-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-hydroxyphenyl)-2-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-(3-hydroxyphenyl)-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-hydroxyphenyl)-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-hydroxyphenyl)-2-(p-tolyl)acrylonitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO/c1-12-5-7-14(8-6-12)15(11-17)9-13-3-2-4-16(18)10-13/h2-10,18H,1H3/b15-9-