(E)-3-[2-(1-methoxyethylamino)phenyl]-N-(2-oxidanylideneethyl)-N-propanoyl-prop-2-enamide

Systemtic Name: (E)-3-[2-(1-methoxyethylamino)phenyl]-N-(2-oxidanylideneethyl)-N-propanoyl-prop-2-enamide Openeye Name: (E)-3-[2-(1-methoxyethylamino)phenyl]-N-(2-oxoethyl)-N-propanoyl-prop-2-enamide CAS Name: (E)-3-[2-(1-methoxyethylamino)phenyl]-N-(2-oxoethyl)-N-(1-oxopropyl)-2-propenamide IUPAC Name: (E)-3-[2-(1-methoxyethylamino)phenyl]-N-(2-oxoethyl)-N-propanoylprop-2-enamide Traditional Name: (E)-N-(2-ketoethyl)-3-[2-(1-methoxyethylamino)phenyl]-N-propionyl-acrylamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC=O)C(=O)C=CC1=CC=CC=C1NC(C)OC

Isomeric SMILES

CCC(=O)N(CC=O)C(=O)/C=C/C1=CC=CC=C1NC(C)OC

InChI

InChI=1S/C17H22N2O4/c1-4-16(21)19(11-12-20)17(22)10-9-14-7-5-6-8-15(14)18-13(2)23-3/h5-10,12-13,18H,4,11H2,1-3H3/b10-9+