(3E)-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazono]indolin-2-one CAS Name: (3E)-3-[(2,5-dimethyl-3-pyrrolylidene)methylhydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazono]oxindole Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNN=C2C3=CC=CC=C3N(C2=O)CC=C)C(=N1)C

Isomeric SMILES

CC1=CC(=CN/N=C/2\C3=CC=CC=C3N(C2=O)CC=C)C(=N1)C

InChI

InChI=1S/C18H18N4O/c1-4-9-22-16-8-6-5-7-15(16)17(18(22)23)21-19-11-14-10-12(2)20-13(14)3/h4-8,10-11,19H,1,9H2,2-3H3/b14-11?,21-17+