(E)-N-[bis(1-methoxyethyl)carbamoyl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[bis(1-methoxyethyl)carbamoyl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[bis(1-methoxyethyl)carbamoyl]-N-(2-oxoethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[bis(1-methoxyethyl)amino]-oxomethyl]-N-(2-oxoethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-[bis(1-methoxyethyl)carbamoyl]-N-(2-oxoethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[bis(1-methoxyethyl)carbamoyl]-N-(2-ketoethyl)-3-phenyl-acrylamide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C(C)OC)C(=O)N(CC=O)C(=O)C=CC1=CC=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-14(24-3)20(15(2)25-4)18(23)19(12-13-21)17(22)11-10-16-8-6-5-7-9-16/h5-11,13-15H,12H2,1-4H3/b11-10+