(Z)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-hydroxyphenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile CAS Name: (Z)-3-(4-hydroxyphenyl)-2-[(4-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-hydroxyphenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-hydroxyphenyl)-2-p-anisoyl-acrylonitrile Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C\C2=CC=C(C=C2)O)/C#N

InChI

InChI=1S/C17H13NO3/c1-21-16-8-4-13(5-9-16)17(20)14(11-18)10-12-2-6-15(19)7-3-12/h2-10,19H,1H3/b14-10-