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

Systemtic Name: (3E)-3-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-methyl-oxindole Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNN=C2C3=CC=CC=C3N(C2=O)C)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CN/N=C/2\C3=CC=CC=C3N(C2=O)C)C=C(C1=O)C

InChI

InChI=1S/C18H17N3O2/c1-11-8-13(9-12(2)17(11)22)10-19-20-16-14-6-4-5-7-15(14)21(3)18(16)23/h4-10,19H,1-3H3/b20-16+