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

Systemtic Name: (3E)-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylhydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylhydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylhydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylhydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylhydrazono]-1-propyl-oxindole Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC=C3C(=CN=C(C3=O)C)CO)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC=C3C(=CN=C(C3=O)C)CO)/C1=O

InChI

InChI=1S/C19H20N4O3/c1-3-8-23-16-7-5-4-6-14(16)17(19(23)26)22-21-10-15-13(11-24)9-20-12(2)18(15)25/h4-7,9-10,21,24H,3,8,11H2,1-2H3/b15-10?,22-17+