(E)-N-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[[2-(dimethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CNC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CN(C)C(=O)CNC(=O)CNC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C15H19N3O3/c1-18(2)15(21)11-17-14(20)10-16-13(19)9-8-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H,16,19)(H,17,20)/b9-8+