N-[4-(2-azanyl-3-cyano-7-oxidanyl-4H-chromen-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-azanyl-3-cyano-7-oxidanyl-4H-chromen-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-3-cyano-7-hydroxy-4H-chromen-4-yl)phenyl]acetamide CAS Name: N-[4-(2-amino-3-cyano-7-hydroxy-4H-1-benzopyran-4-yl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyano-7-hydroxy-4H-chromen-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-3-cyano-7-hydroxy-4H-chromen-4-yl)phenyl]acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N

InChI

InChI=1S/C18H15N3O3/c1-10(22)21-12-4-2-11(3-5-12)17-14-7-6-13(23)8-16(14)24-18(20)15(17)9-19/h2-8,17,23H,20H2,1H3,(H,21,22)