(2R)-N'-[(3R)-6-methyl-3-prop-1-en-2-yl-cyclohexa-1,5-dien-1-yl]-2-(4-nitrophenoxy)-2-phenyl-ethanehydrazide

Systemtic Name: (2R)-N'-[(3R)-6-methyl-3-prop-1-en-2-yl-cyclohexa-1,5-dien-1-yl]-2-(4-nitrophenoxy)-2-phenyl-ethanehydrazide Openeye Name: (2R)-N'-[(3R)-3-isopropenyl-6-methyl-cyclohexa-1,5-dien-1-yl]-2-(4-nitrophenoxy)-2-phenyl-acetohydrazide CAS Name: (2R)-N'-[(3R)-6-methyl-3-(1-methylethenyl)-1-cyclohexa-1,5-dienyl]-2-(4-nitrophenoxy)-2-phenylacetohydrazide IUPAC Name: (2R)-N'-[(3R)-6-methyl-3-prop-1-en-2-ylcyclohexa-1,5-dien-1-yl]-2-(4-nitrophenoxy)-2-phenylacetohydrazide Traditional Name: (2R)-N'-[(3R)-3-isopropenyl-6-methyl-cyclohexa-1,5-dien-1-yl]-2-(4-nitrophenoxy)-2-phenyl-acetohydrazide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C=C1NNC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(=C)C

Isomeric SMILES

CC1=CC[C@H](C=C1NNC(=O)[C@@H](C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(=C)C

InChI

InChI=1S/C24H25N3O4/c1-16(2)19-10-9-17(3)22(15-19)25-26-24(28)23(18-7-5-4-6-8-18)31-21-13-11-20(12-14-21)27(29)30/h4-9,11-15,19,23,25H,1,10H2,2-3H3,(H,26,28)/t19-,23-/m1/s1