4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]benzenecarbonitrile

Systemtic Name: 4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]benzenecarbonitrile Openeye Name: 4-[(3-acetyl-2,4,6-trimethyl-phenyl)methylamino]benzonitrile CAS Name: 4-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]benzonitrile IUPAC Name: 4-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]benzonitrile Traditional Name: 4-[(3-acetyl-2,4,6-trimethyl-benzyl)amino]benzonitrile Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CNC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CNC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C19H20N2O/c1-12-9-13(2)19(15(4)22)14(3)18(12)11-21-17-7-5-16(10-20)6-8-17/h5-9,21H,11H2,1-4H3