(3Z)-3-[(E)-(5-methylfuran-2-yl)methylidenehydrazinylidene]-1-pyridin-4-yl-indol-2-one

Systemtic Name: (3Z)-3-[(E)-(5-methylfuran-2-yl)methylidenehydrazinylidene]-1-pyridin-4-yl-indol-2-one Openeye Name: (3Z)-3-[(E)-(5-methyl-2-furyl)methylenehydrazono]-1-(4-pyridyl)indolin-2-one CAS Name: (3Z)-3-[(E)-(5-methyl-2-furanyl)methylidenehydrazinylidene]-1-pyridin-4-yl-2-indolone IUPAC Name: (3Z)-3-[(E)-(5-methylfuran-2-yl)methylidenehydrazinylidene]-1-pyridin-4-ylindol-2-one Traditional Name: (3Z)-3-[(E)-(5-methyl-2-furyl)methylenehydrazono]-1-(4-pyridyl)oxindole Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN=C2C3=CC=CC=C3N(C2=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(O1)/C=N/N=C\2/C3=CC=CC=C3N(C2=O)C4=CC=NC=C4

InChI

InChI=1S/C19H14N4O2/c1-13-6-7-15(25-13)12-21-22-18-16-4-2-3-5-17(16)23(19(18)24)14-8-10-20-11-9-14/h2-12H,1H3/b21-12+,22-18-