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

Systemtic Name: (E)-2-(3-methylphenyl)carbonyl-3-naphthalen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(3-methylbenzoyl)-3-(2-naphthyl)prop-2-enenitrile CAS Name: (E)-2-[(3-methylphenyl)-oxomethyl]-3-(2-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-methylbenzoyl)-3-naphthalen-2-ylprop-2-enenitrile Traditional Name: (E)-2-m-toluoyl-3-(2-naphthyl)acrylonitrile Formula: C21H15NO MolecularWeight: 297.3499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=CC3=CC=CC=C3C=C2)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C(=C/C2=CC3=CC=CC=C3C=C2)/C#N

InChI

InChI=1S/C21H15NO/c1-15-5-4-8-19(11-15)21(23)20(14-22)13-16-9-10-17-6-2-3-7-18(17)12-16/h2-13H,1H3/b20-13+