(3Z)-3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]-1-methyl-oxindole Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC=C3C=C(C=CC3=O)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC=C3C=C(C=CC3=O)OC)/C1=O

InChI

InChI=1S/C17H15N3O3/c1-20-14-6-4-3-5-13(14)16(17(20)22)19-18-10-11-9-12(23-2)7-8-15(11)21/h3-10,18H,1-2H3/b11-10?,19-16-