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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]acrylamide Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NCC(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C15H17BrN2O3/c1-21-13-6-3-11(16)8-10(13)2-7-14(19)17-9-15(20)18-12-4-5-12/h2-3,6-8,12H,4-5,9H2,1H3,(H,17,19)(H,18,20)/b7-2+