(3E)-3-[(7-ethylindol-3-ylidene)methylhydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-3-[(7-ethylindol-3-ylidene)methylhydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(7-ethylindol-3-ylidene)methylhydrazono]indolin-2-one CAS Name: (3E)-3-[(7-ethyl-3-indolylidene)methylhydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(7-ethylindol-3-ylidene)methylhydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(7-ethylindol-3-ylidene)methylhydrazono]oxindole Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN=C3C4=CC=CC=C4N(C3=O)CC=C

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CN/N=C/3\C4=CC=CC=C4N(C3=O)CC=C

InChI

InChI=1S/C22H20N4O/c1-3-12-26-19-11-6-5-9-18(19)21(22(26)27)25-24-14-16-13-23-20-15(4-2)8-7-10-17(16)20/h3,5-11,13-14,24H,1,4,12H2,2H3/b16-14?,25-21+