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

Systemtic Name: (E)-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[[2-(isopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[[2-(isopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-12(2)19-16(22)11-18-15(21)10-17-14(20)9-8-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,17,20)(H,18,21)(H,19,22)/b9-8+