(3Z)-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylhydrazinylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3Z)-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylhydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylhydrazono]indolin-2-one CAS Name: (3Z)-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylhydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylhydrazinylidene]indol-2-one Traditional Name: (3Z)-1-benzyl-3-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylhydrazono]oxindole Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CN/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C1=O)CO

InChI

InChI=1S/C23H20N4O3/c1-15-22(29)19(17(14-28)11-24-15)12-25-26-21-18-9-5-6-10-20(18)27(23(21)30)13-16-7-3-2-4-8-16/h2-12,25,28H,13-14H2,1H3/b19-12?,26-21-