(2-azanylidenepyridin-1-yl)-(2H-chromen-3-yl)methanone

Systemtic Name: (2-azanylidenepyridin-1-yl)-(2H-chromen-3-yl)methanone Openeye Name: 2H-chromen-3-yl-(2-imino-1-pyridyl)methanone CAS Name: 2H-1-benzopyran-3-yl-(2-imino-1-pyridinyl)methanone IUPAC Name: 2H-chromen-3-yl-(2-iminopyridin-1-yl)methanone Traditional Name: 2H-chromen-3-yl-(2-imino-1-pyridyl)methanone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)N3C=CC=CC3=N

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)N3C=CC=CC3=N

InChI

InChI=1S/C15H12N2O2/c16-14-7-3-4-8-17(14)15(18)12-9-11-5-1-2-6-13(11)19-10-12/h1-9,16H,10H2