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

Systemtic Name: (3E)-3-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylidenehydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylenehydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylidenehydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylidenehydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]hydrazono]-1-propyl-oxindole Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3/c1-4-11-24-16-8-6-5-7-15(16)19(20(24)26)22-21-13-14-9-10-17(23(2)3)18(12-14)25(27)28/h5-10,12-13H,4,11H2,1-3H3/b21-13-,22-19+