3-azanyl-2-cyano-3-[7-(diethylamino)-4-methyl-2-oxidanylidene-chromen-3-yl]prop-2-enamide

Systemtic Name: 3-azanyl-2-cyano-3-[7-(diethylamino)-4-methyl-2-oxidanylidene-chromen-3-yl]prop-2-enamide Openeye Name: 3-amino-2-cyano-3-[7-(diethylamino)-4-methyl-2-oxo-chromen-3-yl]prop-2-enamide CAS Name: 3-amino-2-cyano-3-[7-(diethylamino)-4-methyl-2-oxo-1-benzopyran-3-yl]-2-propenamide IUPAC Name: 3-amino-2-cyano-3-[7-(diethylamino)-4-methyl-2-oxochromen-3-yl]prop-2-enamide Traditional Name: 3-amino-2-cyano-3-[7-(diethylamino)-2-keto-4-methyl-chromen-3-yl]acrylamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C(=C(C#N)C(=O)N)N)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C(=C(C#N)C(=O)N)N)C

InChI

InChI=1S/C18H20N4O3/c1-4-22(5-2)11-6-7-12-10(3)15(18(24)25-14(12)8-11)16(20)13(9-19)17(21)23/h6-8H,4-5,20H2,1-3H3,(H2,21,23)