2-cyano-N-[(E)-1-(6-methoxy-2-oxidanylidene-chromen-3-yl)ethylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-1-(6-methoxy-2-oxidanylidene-chromen-3-yl)ethylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-1-(6-methoxy-2-oxo-chromen-3-yl)ethylideneamino]acetamide CAS Name: 2-cyano-N-[(E)-1-(6-methoxy-2-oxo-1-benzopyran-3-yl)ethylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-1-(6-methoxy-2-oxochromen-3-yl)ethylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-1-(2-keto-6-methoxy-chromen-3-yl)ethylideneamino]acetamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC#N)C1=CC2=C(C=CC(=C2)OC)OC1=O

Isomeric SMILES

C/C(=N\NC(=O)CC#N)/C1=CC2=C(C=CC(=C2)OC)OC1=O

InChI

InChI=1S/C15H13N3O4/c1-9(17-18-14(19)5-6-16)12-8-10-7-11(21-2)3-4-13(10)22-15(12)20/h3-4,7-8H,5H2,1-2H3,(H,18,19)/b17-9+