2-(2,6-dimethylphenyl)imino-1-phenyl-butan-1-one

Systemtic Name: 2-(2,6-dimethylphenyl)imino-1-phenyl-butan-1-one Openeye Name: 2-(2,6-dimethylphenyl)imino-1-phenyl-butan-1-one CAS Name: 2-(2,6-dimethylphenyl)imino-1-phenyl-1-butanone IUPAC Name: 2-(2,6-dimethylphenyl)imino-1-phenylbutan-1-one Traditional Name: 2-(2,6-dimethylphenyl)imino-1-phenyl-butan-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=C(C=CC=C1C)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=NC1=C(C=CC=C1C)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-4-16(18(20)15-11-6-5-7-12-15)19-17-13(2)9-8-10-14(17)3/h5-12H,4H2,1-3H3