(1S,2S)-2-(4-tert-butylphenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]cyclopropane-1-carbohydrazide

Systemtic Name: (1S,2S)-2-(4-tert-butylphenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]cyclopropane-1-carbohydrazide Openeye Name: (1S,2S)-2-(4-tert-butylphenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]cyclopropanecarbohydrazide CAS Name: (1S,2S)-2-(4-tert-butylphenyl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2S)-2-(4-tert-butylphenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]cyclopropane-1-carbohydrazide Traditional Name: (1S,2S)-2-(4-tert-butylphenyl)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]cyclopropanecarbohydrazide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H]2C[C@@H]2C(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C21H24N2O2/c1-21(2,3)16-8-6-15(7-9-16)18-12-19(18)20(25)23-22-13-14-4-10-17(24)11-5-14/h4-11,13,18-19,22H,12H2,1-3H3,(H,23,25)/t18-,19+/m1/s1