(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-[4-(dimethylamino)benzyl]-N-methyl-acrylamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C22H23ClN2O2/c1-24(2)20-8-4-16(5-9-20)14-25(3)22(26)11-6-17-12-18-13-19(23)7-10-21(18)27-15-17/h4-13H,14-15H2,1-3H3/b11-6+