(2-ethyl-7-methoxy-furo[2,3-c]pyridin-4-yl) (NZ)-N-(3-methyl-1-oxidanyl-pyridin-4-ylidene)carbamate

Systemtic Name: (2-ethyl-7-methoxy-furo[2,3-c]pyridin-4-yl) (NZ)-N-(3-methyl-1-oxidanyl-pyridin-4-ylidene)carbamate Openeye Name: (2-ethyl-7-methoxy-furo[2,3-c]pyridin-4-yl) (NZ)-N-(1-hydroxy-3-methyl-4-pyridylidene)carbamate CAS Name: (NZ)-N-(1-hydroxy-3-methyl-4-pyridinylidene)carbamic acid (2-ethyl-7-methoxy-4-furo[2,3-c]pyridinyl) ester IUPAC Name: (2-ethyl-7-methoxyfuro[2,3-c]pyridin-4-yl) (NZ)-N-(1-hydroxy-3-methylpyridin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-hydroxy-3-methyl-4-pyridylidene)carbamic acid (2-ethyl-7-methoxy-furo[2,3-c]pyridin-4-yl) ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(O1)C(=NC=C2OC(=O)N=C3C=CN(C=C3C)O)OC

Isomeric SMILES

CCC1=CC2=C(O1)C(=NC=C2OC(=O)/N=C\3/C=CN(C=C3C)O)OC

InChI

InChI=1S/C17H17N3O5/c1-4-11-7-12-14(8-18-16(23-3)15(12)24-11)25-17(21)19-13-5-6-20(22)9-10(13)2/h5-9,22H,4H2,1-3H3/b19-13-