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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC3=CC=CC=C3C=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C(=C/C2=CC3=CC=CC=C3C=C2)/C#N

InChI

InChI=1S/C21H15NO2/c1-24-20-8-4-7-18(13-20)21(23)19(14-22)12-15-9-10-16-5-2-3-6-17(16)11-15/h2-13H,1H3/b19-12+