2-(2-methyl-1-phenyl-indol-3-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(2-methyl-1-phenyl-indol-3-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2-methyl-1-phenyl-indol-3-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(2-methyl-1-phenyl-3-indolyl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(2-methyl-1-phenylindol-3-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(2-methyl-1-phenyl-indol-3-yl)acetohydrazide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CC(=O)NNC(=C4C=CC(=O)C=C4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CC(=O)NNC(=C4C=CC(=O)C=C4)C

InChI

InChI=1S/C25H23N3O2/c1-17(19-12-14-21(29)15-13-19)26-27-25(30)16-23-18(2)28(20-8-4-3-5-9-20)24-11-7-6-10-22(23)24/h3-15,26H,16H2,1-2H3,(H,27,30)