1-[6-[(triphenylmethyl)amino]pyridin-3-yl]ethanone

Systemtic Name: 1-[6-[(triphenylmethyl)amino]pyridin-3-yl]ethanone Openeye Name: 1-[6-(tritylamino)-3-pyridyl]ethanone CAS Name: 1-[6-[(triphenylmethyl)amino]-3-pyridinyl]ethanone IUPAC Name: 1-[6-(tritylamino)pyridin-3-yl]ethanone Traditional Name: 1-[6-(tritylamino)-3-pyridyl]ethanone Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CN=C(C=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O/c1-20(29)21-17-18-25(27-19-21)28-26(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-19H,1H3,(H,27,28)