1-(4-methylphenyl)-2-[4-(phenylmethyl)iminopyridin-1-yl]ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[4-(phenylmethyl)iminopyridin-1-yl]ethanone Openeye Name: 2-(4-benzylimino-1-pyridyl)-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-[4-(phenylmethyl)imino-1-pyridinyl]ethanone IUPAC Name: 2-(4-benzyliminopyridin-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(4-benzylimino-1-pyridyl)-1-(p-tolyl)ethanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C=CC(=NCC3=CC=CC=C3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C=CC(=NCC3=CC=CC=C3)C=C2

InChI

InChI=1S/C21H20N2O/c1-17-7-9-19(10-8-17)21(24)16-23-13-11-20(12-14-23)22-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3