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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN=C2C3=CC=CC=C3N(C2=O)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CN/N=C\2/C3=CC=CC=C3N(C2=O)C)C=CC1=O

InChI

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