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

Systemtic Name: (3Z)-3-[(Z)-(4-methyl-3-nitro-phenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-(4-methyl-3-nitro-phenyl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-(4-methyl-3-nitrophenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(4-methyl-3-nitrophenyl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-(4-methyl-3-nitro-benzylidene)hydrazono]oxindole Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN=C2C3=CC=CC=C3N(C2=O)CC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N=C/2\C3=CC=CC=C3N(C2=O)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/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/h3-9,11-12H,1,10H2,2H3/b20-12-,21-18-