(E)-3-(3-methoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenyl)acrylonitrile Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=CC2=CC(=C(C=C2)O)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-20-16-6-4-3-5-14(16)13(11-18)9-12-7-8-15(19)17(10-12)21-2/h3-10,19H,1-2H3/b13-9-