(3Z)-1-[(4-bromophenyl)methyl]-3-[(3-methylphenyl)hydrazinylidene]indol-2-one

Systemtic Name: (3Z)-1-[(4-bromophenyl)methyl]-3-[(3-methylphenyl)hydrazinylidene]indol-2-one Openeye Name: (3Z)-1-[(4-bromophenyl)methyl]-3-(m-tolylhydrazono)indolin-2-one CAS Name: (3Z)-1-[(4-bromophenyl)methyl]-3-[(3-methylphenyl)hydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-[(4-bromophenyl)methyl]-3-[(3-methylphenyl)hydrazinylidene]indol-2-one Traditional Name: (3Z)-1-(4-bromobenzyl)-3-(m-tolylhydrazono)oxindole Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O/c1-15-5-4-6-18(13-15)24-25-21-19-7-2-3-8-20(19)26(22(21)27)14-16-9-11-17(23)12-10-16/h2-13,24H,14H2,1H3/b25-21-