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

Systemtic Name: N-[4-[2-azanyl-3-cyano-7-(dimethylamino)-4H-chromen-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-amino-3-cyano-7-(dimethylamino)-4H-chromen-4-yl]phenyl]acetamide CAS Name: N-[4-[2-amino-3-cyano-7-(dimethylamino)-4H-1-benzopyran-4-yl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-3-cyano-7-(dimethylamino)-4H-chromen-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-amino-3-cyano-7-(dimethylamino)-4H-chromen-4-yl]phenyl]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-12(25)23-14-6-4-13(5-7-14)19-16-9-8-15(24(2)3)10-18(16)26-20(22)17(19)11-21/h4-10,19H,22H2,1-3H3,(H,23,25)