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

Systemtic Name: (3E)-3-[(Z)-(phenylmethylidene)hydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(Z)-benzylidenehydrazono]indolin-2-one CAS Name: (3E)-3-[(Z)-(phenylmethylene)hydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(Z)-benzylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(Z)-benzalhydrazono]oxindole Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN=CC3=CC=CC=C3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\N=C/C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C18H15N3O/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/h2-11,13H,1,12H2/b19-13-,20-17+