(E)-3-(4-bromophenyl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]acrylamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3/c1-12(14-5-8-17-16(10-14)22-19(24)11-25-17)21-18(23)9-4-13-2-6-15(20)7-3-13/h2-10,12H,11H2,1H3,(H,21,23)(H,22,24)/b9-4+