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

Systemtic Name: (E)-3-(3-hydroxyphenyl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-hydroxyphenyl)-2-(3-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3-hydroxyphenyl)-2-[(3-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-hydroxyphenyl)-2-(3-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(3-hydroxyphenyl)-2-m-toluoyl-acrylonitrile Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO2/c1-12-4-2-6-14(8-12)17(20)15(11-18)9-13-5-3-7-16(19)10-13/h2-10,19H,1H3/b15-9+