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

Systemtic Name: (3E)-1-prop-2-enyl-3-[(Z)-quinoxalin-2-ylmethylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-1-allyl-3-[(Z)-quinoxalin-2-ylmethylenehydrazono]indolin-2-one CAS Name: (3E)-1-prop-2-enyl-3-[(Z)-2-quinoxalinylmethylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-1-prop-2-enyl-3-[(Z)-quinoxalin-2-ylmethylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-allyl-3-[(Z)-quinoxalin-2-ylmethylenehydrazono]oxindole Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN=CC3=NC4=CC=CC=C4N=C3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\N=C/C3=NC4=CC=CC=C4N=C3)/C1=O

InChI

InChI=1S/C20H15N5O/c1-2-11-25-18-10-6-3-7-15(18)19(20(25)26)24-22-13-14-12-21-16-8-4-5-9-17(16)23-14/h2-10,12-13H,1,11H2/b22-13-,24-19+