(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-[2-(diethylamino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C=CC1=CC2=C(C=CC(=C2)Cl)OC1

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)/C=C/C1=CC2=C(C=CC(=C2)Cl)OC1

InChI

InChI=1S/C19H23ClN2O3/c1-4-22(5-2)19(24)12-21(3)18(23)9-6-14-10-15-11-16(20)7-8-17(15)25-13-14/h6-11H,4-5,12-13H2,1-3H3/b9-6+