2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(Z)-1-(2-pyridyl)ethylideneamino]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-1-(2-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-1-(2-pyridyl)ethylideneamino]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C(/C)\C3=CC=CC=N3

InChI

InChI=1S/C19H17N3O4/c1-12-9-19(24)26-17-10-14(6-7-15(12)17)25-11-18(23)22-21-13(2)16-5-3-4-8-20-16/h3-10H,11H2,1-2H3,(H,22,23)/b21-13-