N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-phenylazanyl-ethanehydrazide

Systemtic Name: N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-anilino-N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]acetohydrazide IUPAC Name: 2-anilino-N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-anilino-N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)C)NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)C)NNC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-3-16(15-11-13(2)9-10-17(15)22)20-21-18(23)12-19-14-7-5-4-6-8-14/h4-11,19-20H,3,12H2,1-2H3,(H,21,23)