3-[(E)-2-bromanyl-2-phenyl-ethenyl]-4-ethyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 3-[(E)-2-bromanyl-2-phenyl-ethenyl]-4-ethyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 3-[(E)-2-bromo-2-phenyl-vinyl]-4-ethyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 3-[(E)-2-bromo-2-phenylethenyl]-4-ethyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 3-[(E)-2-bromo-2-phenylethenyl]-4-ethyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 3-[(E)-2-bromo-2-phenyl-vinyl]-4-ethyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=CC=CC=C2NC(=O)C1C=C(C3=CC=CC=C3)Br

Isomeric SMILES

CCN1CC2=CC=CC=C2NC(=O)C1/C=C(\C3=CC=CC=C3)/Br

InChI

InChI=1S/C19H19BrN2O/c1-2-22-13-15-10-6-7-11-17(15)21-19(23)18(22)12-16(20)14-8-4-3-5-9-14/h3-12,18H,2,13H2,1H3,(H,21,23)/b16-12+