(E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(2-bromophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(2-bromophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(2-bromophenyl)prop-2-enamide CAS Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(2-bromophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(2-bromophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(2-bromophenyl)acrylamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC(=CC=C2)OCC(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCC(=O)N)Br

InChI

InChI=1S/C17H15BrN2O3/c18-15-7-2-1-4-12(15)8-9-17(22)20-13-5-3-6-14(10-13)23-11-16(19)21/h1-10H,11H2,(H2,19,21)(H,20,22)/b9-8+