(E)-3-(3-methyl-4-oxidanyl-phenyl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-methyl-4-oxidanyl-phenyl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(4-hydroxy-3-methyl-phenyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-3-(4-hydroxy-3-methylphenyl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-3-(4-hydroxy-3-methylphenyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-3-(4-hydroxy-3-methyl-phenyl)-3-phenyl-acrylonitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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