(2-azanylidene-3-methyl-pyridin-1-yl)-phenyl-methanone

Systemtic Name: (2-azanylidene-3-methyl-pyridin-1-yl)-phenyl-methanone Openeye Name: (2-imino-3-methyl-1-pyridyl)-phenyl-methanone CAS Name: (2-imino-3-methyl-1-pyridinyl)-phenylmethanone IUPAC Name: (2-imino-3-methylpyridin-1-yl)-phenylmethanone Traditional Name: (2-imino-3-methyl-1-pyridyl)-phenyl-methanone Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c1-10-6-5-9-15(12(10)14)13(16)11-7-3-2-4-8-11/h2-9,14H,1H3