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

Systemtic Name: (3Z)-3-[(4-methylphenyl)hydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-3-(p-tolylhydrazono)indolin-2-one CAS Name: (3Z)-3-[(4-methylphenyl)hydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-[(4-methylphenyl)hydrazinylidene]indol-2-one Traditional Name: (3Z)-1-benzyl-3-(p-tolylhydrazono)oxindole Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c1-16-11-13-18(14-12-16)23-24-21-19-9-5-6-10-20(19)25(22(21)26)15-17-7-3-2-4-8-17/h2-14,23H,15H2,1H3/b24-21-