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

Systemtic Name: (3E)-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3E)-1-benzyl-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazono]indolin-2-one CAS Name: (3E)-3-[(2,5-dimethyl-3-pyrrolylidene)methylhydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3E)-1-benzyl-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazinylidene]indol-2-one Traditional Name: (3E)-1-benzyl-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazono]oxindole Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C(=N1)C

Isomeric SMILES

CC1=CC(=CN/N=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C(=N1)C

InChI

InChI=1S/C22H20N4O/c1-15-12-18(16(2)24-15)13-23-25-21-19-10-6-7-11-20(19)26(22(21)27)14-17-8-4-3-5-9-17/h3-13,23H,14H2,1-2H3/b18-13?,25-21+