2-azanylidene-6-methoxy-N-pyridin-2-yl-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6-methoxy-N-pyridin-2-yl-chromene-3-carboxamide Openeye Name: 2-imino-6-methoxy-N-(2-pyridyl)chromene-3-carboxamide CAS Name: 2-imino-6-methoxy-N-(2-pyridinyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-6-methoxy-N-pyridin-2-ylchromene-3-carboxamide Traditional Name: 2-imino-6-methoxy-N-(2-pyridyl)chromene-3-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N)C(=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N)C(=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H13N3O3/c1-21-11-5-6-13-10(8-11)9-12(15(17)22-13)16(20)19-14-4-2-3-7-18-14/h2-9,17H,1H3,(H,18,19,20)