(3E)-1-ethyl-3-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-ethyl-3-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinylidene]indol-2-one Openeye Name: (3E)-1-ethyl-3-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazono]indolin-2-one CAS Name: (3E)-1-ethyl-3-[(Z)-(1-ethyl-2-oxo-3-indolylidene)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-ethyl-3-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-ethyl-3-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)hydrazono]oxindole Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN=C3C4=CC=CC=C4N(C3=O)CC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\N=C/3\C4=CC=CC=C4N(C3=O)CC)/C1=O

InChI

InChI=1S/C20H18N4O2/c1-3-23-15-11-7-5-9-13(15)17(19(23)25)21-22-18-14-10-6-8-12-16(14)24(4-2)20(18)26/h5-12H,3-4H2,1-2H3/b21-17-,22-18+