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

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

Isomeric SMILES

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

InChI

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