(E)-2-[(4-hydroxyphenyl)methyl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-[(4-hydroxyphenyl)methyl]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-[(4-hydroxyphenyl)methyl]-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[(4-hydroxyphenyl)methyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-[(4-hydroxyphenyl)methyl]-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(4-hydroxybenzyl)-3-phenyl-acrylonitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\CC2=CC=C(C=C2)O)/C#N

InChI

InChI=1S/C16H13NO/c17-12-15(10-13-4-2-1-3-5-13)11-14-6-8-16(18)9-7-14/h1-10,18H,11H2/b15-10+