(E)-3-(3-methoxy-4-oxidanyl-phenyl)-2-naphthalen-1-yl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-2-naphthalen-1-yl-prop-2-enenitrile Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-2-(1-naphthyl)prop-2-enenitrile CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-(1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-naphthalen-1-ylprop-2-enenitrile Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-2-(1-naphthyl)acrylonitrile Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H15NO2/c1-23-20-12-14(9-10-19(20)22)11-16(13-21)18-8-4-6-15-5-2-3-7-17(15)18/h2-12,22H,1H3/b16-11-