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

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C(=C/C2=CC=CC3=CC=CC=C32)/C#N

InChI

InChI=1S/C21H15NO/c1-15-6-4-10-18(12-15)21(23)19(14-22)13-17-9-5-8-16-7-2-3-11-20(16)17/h2-13H,1H3/b19-13+