(E)-N-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(3-bromoanilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(3-bromoanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(3-bromoanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(3-bromoanilino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H15BrN2O2/c18-14-7-4-8-15(11-14)20-17(22)12-19-16(21)10-9-13-5-2-1-3-6-13/h1-11H,12H2,(H,19,21)(H,20,22)/b10-9+