N-[4-[(E)-4-(diethylamino)-4-oxidanylidene-but-2-en-2-yl]-2-ethanoyl-7-methoxy-1-benzofuran-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[(E)-4-(diethylamino)-4-oxidanylidene-but-2-en-2-yl]-2-ethanoyl-7-methoxy-1-benzofuran-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-acetyl-4-[(E)-3-(diethylamino)-1-methyl-3-oxo-prop-1-enyl]-7-methoxy-benzofuran-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-acetyl-4-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-7-methoxy-3-benzofuranyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-acetyl-4-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-7-methoxy-1-benzofuran-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-acetyl-4-[(E)-3-(diethylamino)-3-keto-1-methyl-prop-1-enyl]-7-methoxy-benzofuran-3-yl]-2,2-dimethyl-propionamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)C1=C2C(=C(OC2=C(C=C1)OC)C(=O)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/C1=C2C(=C(OC2=C(C=C1)OC)C(=O)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H32N2O5/c1-9-26(10-2)18(28)13-14(3)16-11-12-17(30-8)22-19(16)20(21(31-22)15(4)27)25-23(29)24(5,6)7/h11-13H,9-10H2,1-8H3,(H,25,29)/b14-13+