(2Z)-2-cyano-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanehydrazide

Systemtic Name: (2Z)-2-cyano-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanehydrazide Openeye Name: (2Z)-2-cyano-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-oxoindolin-3-ylidene)acetohydrazide CAS Name: (2Z)-2-cyano-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-oxo-1H-indol-3-ylidene)acetohydrazide IUPAC Name: (2Z)-2-cyano-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-oxo-1H-indol-3-ylidene)acetohydrazide Traditional Name: (2Z)-2-cyano-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-ketoindolin-3-ylidene)acetohydrazide Formula: C18H12N4O3 MolecularWeight: 332.31288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C(=O)NNC=C3C=CC=CC3=O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\C#N)/C(=O)NNC=C3C=CC=CC3=O)/C(=O)N2

InChI

InChI=1S/C18H12N4O3/c19-9-13(16-12-6-2-3-7-14(12)21-18(16)25)17(24)22-20-10-11-5-1-4-8-15(11)23/h1-8,10,20H,(H,21,25)(H,22,24)/b11-10?,16-13-