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

Systemtic Name: (E)-N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3/c20-14(9-6-12-4-2-1-3-5-12)17-10-15(21)18-11-16(22)19-13-7-8-13/h1-6,9,13H,7-8,10-11H2,(H,17,20)(H,18,21)(H,19,22)/b9-6+