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

Systemtic Name: (3E)-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylidenehydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylenehydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(Z)-[(1S)-1-cyclohex-3-enyl]methylidenehydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylidenehydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylenehydrazono]-1-propyl-oxindole Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NN=CC3CCC=CC3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\N=C/[C@H]3CCC=CC3)/C1=O

InChI

InChI=1S/C18H21N3O/c1-2-12-21-16-11-7-6-10-15(16)17(18(21)22)20-19-13-14-8-4-3-5-9-14/h3-4,6-7,10-11,13-14H,2,5,8-9,12H2,1H3/b19-13-,20-17+/t14-/m1/s1