(3E)-3-[(Z)-(phenylmethylidene)hydrazinylidene]-1-propyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(phenylmethylidene)hydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(Z)-benzylidenehydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(phenylmethylene)hydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(Z)-benzylidenehydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(Z)-benzalhydrazono]-1-propyl-oxindole Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NN=CC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\N=C/C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C18H17N3O/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/h3-11,13H,2,12H2,1H3/b19-13-,20-17+