4-[2-[methyl(phenyl)amino]ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-[methyl(phenyl)amino]ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(N-methylanilino)acetyl]benzonitrile CAS Name: 4-[2-(N-methylanilino)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(N-methylanilino)acetyl]benzonitrile Traditional Name: 4-[2-(N-methylanilino)acetyl]benzonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-18(15-5-3-2-4-6-15)12-16(19)14-9-7-13(11-17)8-10-14/h2-10H,12H2,1H3