(3E)-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(Z)-[(1S)-1-cyclohex-3-enyl]methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylenehydrazono]-1-methyl-oxindole Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3CCC=CC3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N=C/[C@H]3CCC=CC3)/C1=O

InChI

InChI=1S/C16H17N3O/c1-19-14-10-6-5-9-13(14)15(16(19)20)18-17-11-12-7-3-2-4-8-12/h2-3,5-6,9-12H,4,7-8H2,1H3/b17-11-,18-15+/t12-/m1/s1