(E)-2-(2-methoxyphenyl)carbonyl-3-naphthalen-1-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(2-methoxyphenyl)carbonyl-3-naphthalen-1-yl-prop-2-enenitrile Openeye Name: (E)-2-(2-methoxybenzoyl)-3-(1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methoxyphenyl)-oxomethyl]-3-(1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methoxybenzoyl)-3-naphthalen-1-ylprop-2-enenitrile Traditional Name: (E)-3-(1-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=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C(=C/C2=CC=CC3=CC=CC=C32)/C#N

InChI

InChI=1S/C21H15NO2/c1-24-20-12-5-4-11-19(20)21(23)17(14-22)13-16-9-6-8-15-7-2-3-10-18(15)16/h2-13H,1H3/b17-13+