(2Z)-1-pyridin-2-yl-2-(1H-quinolin-2-ylidene)ethanone

Systemtic Name: (2Z)-1-pyridin-2-yl-2-(1H-quinolin-2-ylidene)ethanone Openeye Name: (2Z)-1-(2-pyridyl)-2-(1H-quinolin-2-ylidene)ethanone CAS Name: (2Z)-1-(2-pyridinyl)-2-(1H-quinolin-2-ylidene)ethanone IUPAC Name: (2Z)-1-pyridin-2-yl-2-(1H-quinolin-2-ylidene)ethanone Traditional Name: (2Z)-1-(2-pyridyl)-2-(1H-quinolin-2-ylidene)ethanone Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CC(=O)C3=CC=CC=N3)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C/C(=O)C3=CC=CC=N3)/N2

InChI

InChI=1S/C16H12N2O/c19-16(15-7-3-4-10-17-15)11-13-9-8-12-5-1-2-6-14(12)18-13/h1-11,18H/b13-11-