3-(1H-indol-3-yl)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 3-(1H-indol-3-yl)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 3-(1H-indol-3-yl)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide CAS Name: 3-(1H-indol-3-yl)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: 3-(1H-indol-3-yl)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 3-(1H-indol-3-yl)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]propionohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC=C3C=CC=CC3=O

InChI

InChI=1S/C18H17N3O2/c22-17-8-4-1-5-14(17)12-20-21-18(23)10-9-13-11-19-16-7-3-2-6-15(13)16/h1-8,11-12,19-20H,9-10H2,(H,21,23)