1-(4-azanyl-3-oxidanyl-2H-chromen-2-yl)pentylidenecyanamide

Systemtic Name: 1-(4-azanyl-3-oxidanyl-2H-chromen-2-yl)pentylidenecyanamide Openeye Name: 1-(4-amino-3-hydroxy-2H-chromen-2-yl)pentylidenecyanamide CAS Name: 1-(4-amino-3-hydroxy-2H-1-benzopyran-2-yl)pentylidenecyanamide IUPAC Name: 1-(4-amino-3-hydroxy-2H-chromen-2-yl)pentylidenecyanamide Traditional Name: 1-(4-amino-3-hydroxy-2H-chromen-2-yl)pentylidenecyanamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC#N)C1C(=C(C2=CC=CC=C2O1)N)O

Isomeric SMILES

CCCCC(=NC#N)C1C(=C(C2=CC=CC=C2O1)N)O

InChI

InChI=1S/C15H17N3O2/c1-2-3-7-11(18-9-16)15-14(19)13(17)10-6-4-5-8-12(10)20-15/h4-6,8,15,19H,2-3,7,17H2,1H3