(3E)-3-[(Z)-(4-methyl-3-nitro-phenyl)methylidenehydrazinylidene]-1-propyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(4-methyl-3-nitro-phenyl)methylidenehydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(4-methyl-3-nitro-phenyl)methylenehydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(4-methyl-3-nitrophenyl)methylidenehydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(4-methyl-3-nitrophenyl)methylidenehydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(Z)-(4-methyl-3-nitro-benzylidene)hydrazono]-1-propyl-oxindole Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NN=CC3=CC(=C(C=C3)C)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\N=C/C3=CC(=C(C=C3)C)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C19H18N4O3/c1-3-10-22-16-7-5-4-6-15(16)18(19(22)24)21-20-12-14-9-8-13(2)17(11-14)23(25)26/h4-9,11-12H,3,10H2,1-2H3/b20-12-,21-18+