(3Z)-1-methyl-3-[(Z)-(4-propan-2-ylphenyl)methylidenehydrazinylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[(Z)-(4-propan-2-ylphenyl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3Z)-3-[(Z)-(4-isopropylphenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-1-methyl-3-[(Z)-(4-propan-2-ylphenyl)methylidenehydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[(Z)-(4-propan-2-ylphenyl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3Z)-3-[(Z)-(4-isopropylbenzylidene)hydrazono]-1-methyl-oxindole Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-13(2)15-10-8-14(9-11-15)12-20-21-18-16-6-4-5-7-17(16)22(3)19(18)23/h4-13H,1-3H3/b20-12-,21-18-