2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C18H15N3O4/c1-12-7-18(23)25-16-8-14(4-5-15(12)16)24-11-17(22)21-20-10-13-3-2-6-19-9-13/h2-10H,11H2,1H3,(H,21,22)/b20-10+