(3Z)-3-[(Z)-(4-ethyl-3-nitro-phenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(4-ethyl-3-nitro-phenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-(4-ethyl-3-nitro-phenyl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-(4-ethyl-3-nitrophenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(4-ethyl-3-nitrophenyl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-(4-ethyl-3-nitro-benzylidene)hydrazono]oxindole Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN=C2C3=CC=CC=C3N(C2=O)CC=C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N=C/2\C3=CC=CC=C3N(C2=O)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c1-3-11-23-17-8-6-5-7-16(17)19(20(23)25)22-21-13-14-9-10-15(4-2)18(12-14)24(26)27/h3,5-10,12-13H,1,4,11H2,2H3/b21-13-,22-19-