(3E)-1-prop-2-enyl-3-[(Z)-pyridin-2-ylmethylidenehydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-prop-2-enyl-3-[(Z)-pyridin-2-ylmethylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-1-allyl-3-[(Z)-2-pyridylmethylenehydrazono]indolin-2-one CAS Name: (3E)-1-prop-2-enyl-3-[(Z)-2-pyridinylmethylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-1-prop-2-enyl-3-[(Z)-pyridin-2-ylmethylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-allyl-3-[(Z)-2-pyridylmethylenehydrazono]oxindole Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN=CC3=CC=CC=N3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\N=C/C3=CC=CC=N3)/C1=O

InChI

InChI=1S/C17H14N4O/c1-2-11-21-15-9-4-3-8-14(15)16(17(21)22)20-19-12-13-7-5-6-10-18-13/h2-10,12H,1,11H2/b19-12-,20-16+