2-azanylidene-8-ethoxy-N-pyridin-2-yl-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-8-ethoxy-N-pyridin-2-yl-chromene-3-carboxamide Openeye Name: 8-ethoxy-2-imino-N-(2-pyridyl)chromene-3-carboxamide CAS Name: 8-ethoxy-2-imino-N-(2-pyridinyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-imino-N-pyridin-2-ylchromene-3-carboxamide Traditional Name: 8-ethoxy-2-imino-N-(2-pyridyl)chromene-3-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H15N3O3/c1-2-22-13-7-5-6-11-10-12(16(18)23-15(11)13)17(21)20-14-8-3-4-9-19-14/h3-10,18H,2H2,1H3,(H,19,20,21)