(Z)-2-acetamido-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[2-(isopropylamino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[2-(isopropylamino)-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)C(=CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-11(2)18-15(21)10-17-16(22)14(19-12(3)20)9-13-7-5-4-6-8-13/h4-9,11H,10H2,1-3H3,(H,17,22)(H,18,21)(H,19,20)/b14-9-