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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3/c1-4-22(11-18(23)21-13(2)3)19(24)8-5-14-9-15-10-16(20)6-7-17(15)25-12-14/h5-10,13H,4,11-12H2,1-3H3,(H,21,23)/b8-5+