(2-azanylidene-4-methyl-pyridin-1-yl)-(2H-chromen-3-yl)methanone

Systemtic Name: (2-azanylidene-4-methyl-pyridin-1-yl)-(2H-chromen-3-yl)methanone Openeye Name: 2H-chromen-3-yl-(2-imino-4-methyl-1-pyridyl)methanone CAS Name: 2H-1-benzopyran-3-yl-(2-imino-4-methyl-1-pyridinyl)methanone IUPAC Name: 2H-chromen-3-yl-(2-imino-4-methylpyridin-1-yl)methanone Traditional Name: 2H-chromen-3-yl-(2-imino-4-methyl-1-pyridyl)methanone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)N(C=C1)C(=O)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

CC1=CC(=N)N(C=C1)C(=O)C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C16H14N2O2/c1-11-6-7-18(15(17)8-11)16(19)13-9-12-4-2-3-5-14(12)20-10-13/h2-9,17H,10H2,1H3