4-[3-(4-methylphenyl)-3-oxidanylidene-propanoyl]benzenecarbonitrile

Systemtic Name: 4-[3-(4-methylphenyl)-3-oxidanylidene-propanoyl]benzenecarbonitrile Openeye Name: 4-[3-oxo-3-(p-tolyl)propanoyl]benzonitrile CAS Name: 4-[3-(4-methylphenyl)-1,3-dioxopropyl]benzonitrile IUPAC Name: 4-[3-(4-methylphenyl)-3-oxopropanoyl]benzonitrile Traditional Name: 4-[3-keto-3-(p-tolyl)propanoyl]benzonitrile Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO2/c1-12-2-6-14(7-3-12)16(19)10-17(20)15-8-4-13(11-18)5-9-15/h2-9H,10H2,1H3