(3Z)-3-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]-1-methyl-oxindole Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNN=C2C3=CC=CC=C3N(C2=O)C)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CN/N=C\2/C3=CC=CC=C3N(C2=O)C)C1=O

InChI

InChI=1S/C18H17N3O3/c1-3-24-15-10-6-7-12(17(15)22)11-19-20-16-13-8-4-5-9-14(13)21(2)18(16)23/h4-11,19H,3H2,1-2H3/b12-11?,20-16-