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

Systemtic Name: (3Z)-1-(3-methylbutyl)-3-[(4-methylphenyl)hydrazinylidene]indol-2-one Openeye Name: (3Z)-1-isopentyl-3-(p-tolylhydrazono)indolin-2-one CAS Name: (3Z)-1-(3-methylbutyl)-3-[(4-methylphenyl)hydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-(3-methylbutyl)-3-[(4-methylphenyl)hydrazinylidene]indol-2-one Traditional Name: (3Z)-1-isoamyl-3-(p-tolylhydrazono)oxindole Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-14(2)12-13-23-18-7-5-4-6-17(18)19(20(23)24)22-21-16-10-8-15(3)9-11-16/h4-11,14,21H,12-13H2,1-3H3/b22-19-