5-bromanyl-3-[(2E)-2-[[4-(phenylmethyl)phenyl]methylidene]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[(2E)-2-[[4-(phenylmethyl)phenyl]methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(4-benzylphenyl)methylene]hydrazino]-5-bromo-indol-2-one CAS Name: 5-bromo-3-[(2E)-2-[[4-(phenylmethyl)phenyl]methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(4-benzylphenyl)methylidene]hydrazinyl]-5-bromoindol-2-one Traditional Name: 3-[(N'E)-N'-(4-benzylbenzylidene)hydrazino]-5-bromo-indol-2-one Formula: C22H16BrN3O MolecularWeight: 418.28594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C=NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)/C=N/NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C22H16BrN3O/c23-18-10-11-20-19(13-18)21(22(27)25-20)26-24-14-17-8-6-16(7-9-17)12-15-4-2-1-3-5-15/h1-11,13-14H,12H2,(H,25,26,27)/b24-14+