(3E)-3-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-3-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(2-oxoindol-3-yl)hydrazono]indolin-2-one CAS Name: (3E)-3-[(2-oxo-3-indolyl)hydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(2-oxoindol-3-yl)hydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(2-ketoindol-3-yl)hydrazono]oxindole Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC3=C4C=CC=CC4=NC3=O)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\NC3=C4C=CC=CC4=NC3=O)/C1=O

InChI

InChI=1S/C19H14N4O2/c1-2-11-23-15-10-6-4-8-13(15)17(19(23)25)22-21-16-12-7-3-5-9-14(12)20-18(16)24/h2-10H,1,11H2,(H,20,21,24)/b22-17+