(E)-2-(2-methoxyphenyl)carbonyl-3-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(2-methoxyphenyl)carbonyl-3-naphthalen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(2-methoxybenzoyl)-3-(2-naphthyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methoxyphenyl)-oxomethyl]-3-(2-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methoxybenzoyl)-3-naphthalen-2-ylprop-2-enenitrile Traditional Name: (E)-3-(2-naphthyl)-2-o-anisoyl-acrylonitrile Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(=CC2=CC3=CC=CC=C3C=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C(=C/C2=CC3=CC=CC=C3C=C2)/C#N

InChI

InChI=1S/C21H15NO2/c1-24-20-9-5-4-8-19(20)21(23)18(14-22)13-15-10-11-16-6-2-3-7-17(16)12-15/h2-13H,1H3/b18-13+