2-indol-1-yl-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-indol-1-yl-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-indol-1-yl-N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1-indolyl)-N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-indol-1-yl-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-indol-1-yl-N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN2C=CC3=CC=CC=C32)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)CN2C=CC3=CC=CC=C32)/C=CC1=O

InChI

InChI=1S/C18H17N3O3/c1-24-17-10-13(6-7-16(17)22)11-19-20-18(23)12-21-9-8-14-4-2-3-5-15(14)21/h2-11,19H,12H2,1H3,(H,20,23)/b13-11+