2-[3-(2,3-dimethylphenyl)propanoyl]benzenecarbonitrile

Systemtic Name: 2-[3-(2,3-dimethylphenyl)propanoyl]benzenecarbonitrile Openeye Name: 2-[3-(2,3-dimethylphenyl)propanoyl]benzonitrile CAS Name: 2-[3-(2,3-dimethylphenyl)-1-oxopropyl]benzonitrile IUPAC Name: 2-[3-(2,3-dimethylphenyl)propanoyl]benzonitrile Traditional Name: 2-[3-(2,3-dimethylphenyl)propanoyl]benzonitrile Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CCC(=O)C2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)CCC(=O)C2=CC=CC=C2C#N)C

InChI

InChI=1S/C18H17NO/c1-13-6-5-8-15(14(13)2)10-11-18(20)17-9-4-3-7-16(17)12-19/h3-9H,10-11H2,1-2H3