(1S)-2,2-bis(4-methylphenyl)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]cyclopropane-1-carbohydrazide

Systemtic Name: (1S)-2,2-bis(4-methylphenyl)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]cyclopropane-1-carbohydrazide Openeye Name: (1S)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2,2-bis(p-tolyl)cyclopropanecarbohydrazide CAS Name: (1S)-2,2-bis(4-methylphenyl)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1-cyclopropanecarbohydrazide IUPAC Name: (1S)-2,2-bis(4-methylphenyl)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]cyclopropane-1-carbohydrazide Traditional Name: (1S)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2,2-bis(p-tolyl)cyclopropanecarbohydrazide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2C(=O)NNC=C3C=CC=CC3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C[C@@H]2C(=O)NNC=C3C=CC=CC3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H24N2O2/c1-17-7-11-20(12-8-17)25(21-13-9-18(2)10-14-21)15-22(25)24(29)27-26-16-19-5-3-4-6-23(19)28/h3-14,16,22,26H,15H2,1-2H3,(H,27,29)/t22-/m1/s1