(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(4-bromanyl-2-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(4-bromanyl-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-(4-bromo-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(4-bromo-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(4-bromo-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-N-(4-bromo-2-methyl-phenyl)acrylamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)/C=C/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H17BrN2O3/c1-12-10-14(19)5-8-16(12)21-18(23)9-4-13-2-6-15(7-3-13)24-11-17(20)22/h2-10H,11H2,1H3,(H2,20,22)(H,21,23)/b9-4+