(E)-2-(4-methoxyphenyl)carbonyl-3-naphthalen-1-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-methoxyphenyl)carbonyl-3-naphthalen-1-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-methoxybenzoyl)-3-(1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-[(4-methoxyphenyl)-oxomethyl]-3-(1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-naphthalen-1-ylprop-2-enenitrile Traditional Name: (E)-3-(1-naphthyl)-2-p-anisoyl-acrylonitrile Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

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

InChI

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