(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(isopropylamino)-2-keto-ethyl]acrylamide Formula: C15H19BrN2O3 MolecularWeight: 355.22696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O3/c1-10(2)18-15(20)9-17-14(19)7-4-11-8-12(16)5-6-13(11)21-3/h4-8,10H,9H2,1-3H3,(H,17,19)(H,18,20)/b7-4+